NCID-ZINC05664598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4990 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 0.2610 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6710 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.4050 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -2.8720 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.3510 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.6580 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7640 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.7550 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.3550 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.4720 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.9420 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5710 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 0.4630 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5220 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -1.8770 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.4870 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.5860 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.5810 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 1.3140 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.6660 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.1470 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.6280 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.8470 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.0240 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7000 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2490 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3060 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.4120 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0050 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.6460 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.5990 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.5690 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4400 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6020 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.2190 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7740 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.1460 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.4660 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.9270 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3940 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.2090 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.1800 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.3030 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1180 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.0640 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END