CHEMDIV-ZINC02602324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3760 -0.0360 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7970 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6750 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2450 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.0670 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2150 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.0530 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9440 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.9800 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.3310 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.5680 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.3360 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.6130 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.1940 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 0.6360 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 0.2700 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -0.5400 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -0.9910 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -0.6250 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -0.8910 7.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0690 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.4330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2130 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2330 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6940 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.7090 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.5700 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.0660 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8230 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.2390 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.2290 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 1.2720 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 0.6140 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -1.6240 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.9910 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7450 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7090 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END