NCID-ZINC05052729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.6660 -0.0610 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5100 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.6160 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.0750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.1760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6360 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 -5.1170 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.3800 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.0950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.6960 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6180 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 -3.9910 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.9810 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.5950 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -6.0300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.2240 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.6680 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.9190 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.7260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.2800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.0030 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0090 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.5070 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4230 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9740 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0570 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.0630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.5410 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.6210 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7090 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5920 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9860 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.3330 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7900 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.5150 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.1610 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.5690 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.3660 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.7410 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.4980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.5720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.8090 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.8200 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.4890 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.1450 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -5.1220 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.8470 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.8540 0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.1780 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END