NCID-ZINC01692108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.5900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.6680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.6140 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.6140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8170 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.2470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.2280 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.8040 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.6670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.7210 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.1470 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.1560 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1920 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.1400 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.9360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.6850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.1180 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.1260 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.9560 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.6370 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 4.6100 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END