NCID-ZINC01656374 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.6180 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.1280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.9300 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.3620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -11.1040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.5340 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -11.7680 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -12.4950 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -11.6420 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -11.4090 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.6820 0.5080 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.2570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.6540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.0000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.6400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.6300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -12.1750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.7600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.4930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.8090 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -12.3750 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -12.6610 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -13.4540 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.6830 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -12.1600 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.8020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -12.3680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.5160 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.7230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.8370 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.8450 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END