NCID-ZINC01642823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.2010 1.4540 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.1920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2100 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -1.6060 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2690 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.4690 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.1050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3230 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7360 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0160 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8820 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.2370 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4750 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.3880 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1920 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7250 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.0610 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7980 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4980 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.4490 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.7130 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.2910 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.9910 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.7280 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.7720 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0800 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.3350 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.6690 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.2610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.1140 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.0590 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4980 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8490 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5470 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5180 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8320 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.9890 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6780 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.9570 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.2700 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.3500 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.1190 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7910 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END