CHEMDIV-ZINC04933606 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6880 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.5340 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.9030 -5.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.2430 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.4880 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.3100 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.2230 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.3280 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.5200 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.6020 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.5020 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.8110 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.4720 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.6550 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.6370 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.6360 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.1300 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.5080 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.1090 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 4.0720 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 6.0400 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.7890 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.4540 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.8490 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.8040 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 4.7500 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 7.4020 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 M END