NCID-ZINC01720469 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1150 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.3080 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.4450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.9880 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -2.7940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.7440 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.1980 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.1360 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.8690 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1000 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5080 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.1240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.2590 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.8560 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.0620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.7950 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.3770 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.2340 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END