CHEMBRIDGE-ZINC02904774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.0930 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.9040 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.8360 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.4360 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.6340 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.8870 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.9450 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.7550 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.5090 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.7480 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4100 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2500 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.5930 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.9900 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.5200 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.3590 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5570 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3940 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.0320 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.8320 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0020 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.8260 -5.2570 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 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 3.1920 -3.1300 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.7410 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3490 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.1920 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.0420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.9240 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.5860 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.3630 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.2910 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.6200 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.9620 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.9980 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.2910 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0590 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.2310 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.3290 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6300 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 22 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END