CHEMDIV-ZINC03627117 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.1130 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2260 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6950 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9370 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.8560 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.9900 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3320 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.0460 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6810 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1710 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0190 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8240 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0090 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4450 4.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0670 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.6260 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1680 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.6590 5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.4260 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.2120 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.0060 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.0190 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.2410 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.4530 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.7090 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.9400 4.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8080 -3.1440 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9630 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4750 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.2340 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.5130 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.0440 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2820 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7760 5.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8390 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.3550 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.1820 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.3490 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6400 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.1310 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8070 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.8420 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.9630 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.4300 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.8300 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.6360 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 6.0350 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7850 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.7140 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2880 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.6080 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.1020 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.2780 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.6470 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 26 -1 M END