IBS-ZINC01775635 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2870 1.4100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1160 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5420 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -0.1160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0420 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0460 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8080 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.1860 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8150 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.0470 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6540 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.9220 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.1410 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1090 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.3700 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.6220 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -9.7670 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.6770 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.4320 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.2840 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.8390 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -11.9580 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -11.9300 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -13.2180 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -14.3780 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -15.5520 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -15.5800 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -14.4320 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -13.2520 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -17.0610 7.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7150 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8420 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5470 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.4680 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3460 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.0460 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3200 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.7720 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0560 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.6920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.7350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.3660 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.3180 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -10.8410 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -14.3580 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -16.4500 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -14.4610 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -12.3560 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END