ASINEX-ZINC00800808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.2590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.2350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4510 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.1520 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.2380 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.2060 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.4090 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.0010 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.0890 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.8970 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.6280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.5380 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.7220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 0.7430 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.2550 0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 2.5920 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 0.2180 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 1.3400 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 2.5110 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 2.5800 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 1.4720 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 0.2980 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.2360 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.5390 6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 2.6960 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 3.6520 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.8020 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.4930 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.6420 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7240 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.6490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.1090 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.0390 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.3820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.0820 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.7410 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -1.4830 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.1240 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 1.3320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 3.3720 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 3.4950 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.5660 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.6760 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.7520 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 3.1370 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.5180 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 1.8260 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END