CHEMDIV-ZINC03042922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.4010 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1180 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -0.5830 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6430 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0260 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1600 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5700 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.4250 -6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.2740 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.1460 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.0720 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.5970 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.4470 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.7600 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.2400 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4110 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6120 -12.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.3590 -13.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8210 -14.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.3950 -13.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.6450 -12.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.9040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7970 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6850 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1310 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4080 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.4640 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6700 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0920 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.6060 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2540 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.0770 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5080 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.2300 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2180 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.1700 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6380 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3280 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.3770 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.0990 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8000 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.1230 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6250 -13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.5160 -14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5180 -1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5030 -0.0860 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END