NCID-ZINC01566130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0770 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.3360 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.1800 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.8650 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1910 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8350 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.1420 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7850 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.7190 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.1950 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.2600 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8270 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.5460 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1370 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8320 2.5080 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5140 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0210 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.8250 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7280 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.6550 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.3120 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.9040 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.3900 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.3400 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1160 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.4630 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.1760 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.4250 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5780 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.7980 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.2540 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0270 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7770 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2340 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END