CHEMBRIDGE-ZINC00456344 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.1260 1.4520 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.0550 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.6690 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.7820 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.7620 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1450 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.0960 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2810 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.9640 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.3690 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.4670 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.9810 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -9.3020 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -9.7730 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -9.9240 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -9.6040 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -9.1370 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.8080 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.8160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.8220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2160 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6740 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.7300 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.7580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.8880 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.7620 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -9.1840 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -10.0220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -10.2910 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -9.7210 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -8.8900 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END