ASINEX-ZINC01795205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.4000 -4.8310 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.7590 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.6110 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.4660 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.0720 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.8760 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.4740 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -7.5410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.2380 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.7330 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -7.7460 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.7800 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.4060 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.3910 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -7.1390 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -6.5940 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -6.9600 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -7.8860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -8.4430 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -8.0740 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.8490 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.7870 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.5020 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8500 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1650 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.6480 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.3120 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.9720 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.4050 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.3740 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8010 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.9620 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.2230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.0980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.3440 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.4890 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -8.7720 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.9790 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.7470 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.7380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -5.8890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -6.5220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -8.1700 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -9.1620 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -8.5100 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.3190 -1.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.9790 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END