CHEMDIV-ZINC04766343 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.5140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.9340 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.1230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3290 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.3990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.2390 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.0290 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.9900 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.1940 -4.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.2720 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.0980 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6020 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0580 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.1230 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.5760 -7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.2180 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.1560 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8260 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.2880 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.3500 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.6800 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.5700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.0690 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 5.6970 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.8320 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.1180 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4450 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.5240 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.6990 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.6750 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.1140 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.7820 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.3070 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.8070 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.7660 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.3920 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.8310 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.7240 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.1990 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END