IBS-ZINC02338788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4730 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1340 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3630 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7830 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.8350 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4380 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.3700 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.3420 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 -0.3800 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.4650 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2200 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.3670 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.2870 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.4370 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.6610 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.7370 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.5950 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.7710 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.0880 -9.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.5410 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1350 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5160 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3680 -4.6540 C 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 5.1470 -0.4650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.4720 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.4240 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3320 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.7750 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.6910 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.7910 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.6940 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.6790 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.5020 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.5210 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.7420 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3980 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6890 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1890 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END