NCID-ZINC04367019 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0000 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.1600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0280 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5000 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7080 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.5010 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1880 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.4050 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.8510 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0880 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.8740 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.5410 -8.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.2220 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.0180 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.0590 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.2520 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.6920 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.7070 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6800 0.1020 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 10 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END