NCID-ZINC01607631 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.2330 -2.7300 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.1380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.0800 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1620 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.3380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.9630 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.6300 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.3090 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5320 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.1710 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.0220 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.2350 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.5980 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.7520 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.1080 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.6630 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3520 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.4170 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.1120 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.2710 -6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5770 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.9270 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.8130 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3660 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.0400 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1500 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5070 -10.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.7000 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0590 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.8530 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.1680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.0420 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.2220 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.1770 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5500 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3020 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3290 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3100 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9360 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.2300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.8950 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.5400 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.6080 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3310 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7030 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.6070 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.8430 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0500 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.8750 -8.5860 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END