NCID-ZINC01720573 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7370 -0.5450 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 0.0860 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.8430 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5060 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7700 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.4920 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9130 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.5840 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6120 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1460 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.3170 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.6500 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.6850 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.1280 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.4360 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.1090 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.1360 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.7540 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.3450 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.3170 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.6960 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5300 -1.2870 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 2.3640 -1.5230 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7650 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.7990 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.5240 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.1490 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.4190 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7700 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2870 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.3540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.4660 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.3990 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.4560 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5570 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -3.8280 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -1.9980 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.8910 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6200 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1710 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END