NCID-ZINC01695615 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 3.7350 -2.4540 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5190 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.2990 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.0900 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2530 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1530 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8140 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.1110 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.7410 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.0790 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.7860 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.1360 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.7810 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.1660 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.9660 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.3910 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 6.1940 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 7.5810 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 8.1720 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 7.3750 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.9290 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 7.1970 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 5.8100 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.0080 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.0970 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.7750 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.9290 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.0220 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 7.8830 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 8.5730 -0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.1750 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.7120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.4300 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.2520 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.8110 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.2990 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8100 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.5780 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.0900 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1640 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3540 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4690 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3230 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.7490 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.5690 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.6950 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.2780 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.3160 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.7490 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 9.2490 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.6700 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.9130 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.5620 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.9490 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.5980 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.9910 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.2530 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.5130 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.6000 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.9590 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 7.3040 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 8.8810 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1990 -3.3630 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END