ASINEX-ZINC00561035 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.2420 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.6070 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.9360 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.2580 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4680 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.3330 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.0110 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.8200 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.1420 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.3030 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 1.4920 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 1.7510 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 3.1210 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 4.2060 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 3.9460 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 2.5760 -5.2710 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.6830 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.7290 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.2710 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.6980 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5700 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.5100 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 1.7330 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 0.9780 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 3.3060 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 3.1390 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 4.1870 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 5.1820 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 4.7190 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 3.9650 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.3920 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.5580 -6.3420 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END