NCID-ZINC01642065 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2380 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7050 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3850 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7360 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.8360 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2250 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5710 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1530 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.0780 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -2.6640 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0800 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.5160 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.5590 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.8540 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.0930 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0160 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.7090 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.4620 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8190 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 0.0000 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3880 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.1590 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.1770 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.6620 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1930 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.1100 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.9220 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4500 -5.3140 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5750 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6360 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.1490 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6490 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.4840 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.9240 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.7300 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.1480 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.6760 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.3410 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.4280 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.1800 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.8260 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4940 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.9280 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.0790 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END