ASINEX-ZINC04502254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.7530 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2830 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7190 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6680 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.8840 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.0430 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8860 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.0050 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.8500 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.5610 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.4500 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5790 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4610 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.0480 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5540 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.2290 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5070 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.2440 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.1470 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.5490 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.3560 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.7010 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -6.6400 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.4900 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.2650 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0360 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1120 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0080 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0500 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1730 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.0280 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.0080 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.4070 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.4530 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -7.3680 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.8200 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.8790 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.4700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.1490 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.0960 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.7460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.7970 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.3030 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.2510 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -7.7730 2.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END