NCID-ZINC04577777 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2520 1.7130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1930 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.0820 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4120 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6770 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -1.8670 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2280 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6300 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.4450 3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -1.3810 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.0070 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1450 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0060 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6710 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.2710 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.0420 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1420 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1240 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1160 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1250 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.4510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.6820 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.2890 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2420 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.6930 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.4420 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.0570 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.9610 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3470 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.0750 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.8190 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9320 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2390 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END