NCID-ZINC01755324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8570 -1.6860 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2640 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.8850 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.0850 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.1050 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -2.3360 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.3040 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.6760 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.5390 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.4280 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.4430 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.6740 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.7140 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.0290 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.4580 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.5760 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6130 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6380 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3770 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1300 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9850 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8480 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5240 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0920 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.2260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.2330 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.3060 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.3520 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.8040 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.2340 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.1820 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9900 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2840 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.5390 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9120 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2010 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9330 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.8160 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4250 -1.2720 N 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 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 41 1 0 0 0 0 M END