CHEMDIV-ZINC04037238 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.6240 -0.1860 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.4370 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1270 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8640 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1170 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.5110 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.6490 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3930 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.0060 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.0340 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.0950 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.6920 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.8120 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9830 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.4900 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -2.2150 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -2.7130 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -3.4970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -3.7710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -3.2650 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -4.0330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4840 -3.7940 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8130 -4.7880 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1660 -5.2820 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1240 -6.6180 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5500 -7.1380 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3570 -6.1250 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3980 -4.7890 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9730 -4.2690 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1230 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4070 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.6170 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2410 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3240 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0190 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.8180 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7870 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.4890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7200 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0300 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.8560 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.1850 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.1190 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -1.6100 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -2.5000 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -4.3760 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -3.4720 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6370 -5.4230 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 -6.4770 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5500 -7.3400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5200 -8.0900 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0210 -7.2790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8860 -5.9840 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3720 -6.4960 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9730 -4.0680 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8690 -4.9300 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0030 -3.3170 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5020 -4.1280 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END