NCID-ZINC04416106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9740 1.5680 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.3170 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5550 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.1640 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1580 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5840 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.9740 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4200 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.7320 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.3680 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.2600 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.5330 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.4130 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -9.0270 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.7690 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.8980 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.8940 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.2040 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.3850 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2390 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9200 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.7370 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4140 -8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2560 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -10.1160 -4.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0010 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.3540 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.3280 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.5030 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0650 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9960 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.5210 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7200 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2460 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1350 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.8480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8700 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.5950 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6990 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9660 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.6980 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4430 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2010 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.0560 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.6060 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -9.2570 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8500 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.8470 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.2690 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7960 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.2110 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5810 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7630 -0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8710 -0.6730 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.7040 -7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 56 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END