NCID-ZINC01587663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3040 -0.5460 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0480 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 -0.3630 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.8100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.2530 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.5520 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.8970 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6280 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1320 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.1360 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7230 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7190 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.4240 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5360 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5500 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.2170 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8690 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8550 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1920 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.1110 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.8810 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1440 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6310 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.2280 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0060 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.3320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.9880 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4730 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.8820 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.6530 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9540 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7280 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.2040 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.8220 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.0090 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.3890 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5840 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.4020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.7600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.8240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 3.1960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.4800 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.4740 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.9680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.3920 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.5080 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.6410 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 49 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 49 51 1 0 0 0 0 M END