NCID-ZINC01643528 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.0230 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.8750 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.4360 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.8190 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.3960 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.7650 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.8660 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.7560 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.8110 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.6760 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.2810 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.1710 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3810 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7790 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.5240 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.4760 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.7310 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.6100 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.9380 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END