NCID-ZINC05430663 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8370 2.0570 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.6140 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0970 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2040 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5120 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4130 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8550 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -0.8440 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3090 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -2.9210 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7820 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -3.2680 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.3800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.3660 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2570 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.3140 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6510 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.0570 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.0140 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0370 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.4240 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.3420 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.1400 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.2500 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.2640 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.6680 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.3520 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8120 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0250 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.9420 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.8280 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.6350 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.3630 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.9900 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.6560 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.1740 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.1000 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.7470 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END