NCID-ZINC01653513 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -5.8360 -14.8380 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -13.9830 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -12.5050 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -11.6620 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -12.1920 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.3200 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.5340 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -10.0090 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.9060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.7860 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.1780 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.4030 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.9250 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.0950 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.1000 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.0670 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -11.2470 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.5640 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -13.5320 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -14.2830 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.6560 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -11.3550 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.3500 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.6450 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -11.9580 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -12.9680 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -14.2120 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -13.8970 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -12.5570 5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -12.0940 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -15.5860 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.6540 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.4550 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -10.0770 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.4550 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -14.2040 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -15.3410 1.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -14.6700 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -15.8910 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -14.5610 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -14.1500 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -14.2590 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -12.3380 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -12.2280 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -9.8970 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -11.0420 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.5200 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.0940 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.7520 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.3340 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.0070 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.0230 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -12.5660 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.8400 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.3300 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -14.6010 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -16.1260 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -16.1300 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -15.4940 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.7900 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -8.3660 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.4850 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -14.7540 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -13.4430 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END