CHEMSTAR-ZINC04016373 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.6800 -13.7770 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -12.5380 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.3240 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.0660 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.8430 6.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -9.0100 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.6100 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.7540 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.6180 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.5450 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1740 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.7560 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.3790 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.4190 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.8300 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.1980 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.5680 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.3110 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.2380 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.5000 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.0720 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1620 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.4170 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.9970 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.2500 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.0800 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.6530 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.0860 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.6550 5.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.9200 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6690 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.8770 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.3370 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.5920 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.3810 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.6460 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.4660 6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8640 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.0200 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -13.9550 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -14.6420 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -13.6160 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -12.3600 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.6990 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -11.4660 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -11.2140 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.9510 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.1550 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.7190 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.5190 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.6690 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.8010 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.8970 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.5270 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.3690 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.5050 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.8350 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.1300 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.0820 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.7480 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.8110 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.7140 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.0240 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.6580 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.6800 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.3110 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.6800 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.4970 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9500 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.0880 9.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1430 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5890 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.2480 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END