ASINEX-ZINC04453050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8820 1.2180 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7540 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0460 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0200 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.3800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.7570 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.7870 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4240 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.4430 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.6290 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2150 -2.4420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.9200 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.3320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.4210 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3640 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3200 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.4830 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7000 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.1650 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.1860 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.4240 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.8400 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.9270 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -10.3340 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -9.6810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.5930 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.1720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.1480 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9360 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7790 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3860 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.6020 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7000 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.8070 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.1220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.8500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.0100 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.1300 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.2510 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -10.4340 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -11.1770 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -10.0200 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.0820 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.1840 1.0650 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 46 -1 M END