CHEMSTAR-ZINC01268342 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -5.1950 7.0300 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 6.3260 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.4890 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 4.9360 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.5780 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 5.5360 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 5.1770 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.8470 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.8860 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.2530 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.4580 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.2940 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.1740 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.8180 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.9970 -7.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.5350 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.1460 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.5400 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.1560 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.6240 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.0180 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -0.6380 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.0120 -12.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -1.8280 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -2.3820 -13.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.2580 -14.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.3160 -14.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.1560 -13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.0970 -15.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -1.8400 -15.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -0.0270 -16.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.5720 -17.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 1.5470 -18.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 1.7430 -18.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.6970 -17.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 8.0900 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 6.9140 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 6.5880 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 6.7680 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 6.0470 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.9870 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 7.5490 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 6.5640 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 5.9220 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.8570 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.5100 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.5060 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.1200 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.1470 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.4630 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.6240 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.9480 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.6550 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.2120 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.0790 -14.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -2.8910 -14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.8150 -14.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.5400 -15.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.7440 -13.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.7690 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 0.3040 -17.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 2.1150 -19.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 2.4680 -19.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 M END