CHEMDIV-ZINC06918182 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.4370 0.2630 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.5450 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3570 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.9300 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.7720 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.7480 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.3430 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.1050 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.2850 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6940 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.9250 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0580 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.6970 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.3890 -7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.8930 -9.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -6.6130 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.7820 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3290 -11.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.6420 -11.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.7060 -12.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.4260 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5490 -8.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -4.6420 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2080 -7.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.6360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.9500 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.7110 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1560 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7060 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4820 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.2040 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.5650 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.8360 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.4630 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.8500 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.6800 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.6010 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7330 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9020 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END