ASINEX-ZINC04065751 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1700 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.3930 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8510 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0850 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8560 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.5740 4.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6150 -3.7800 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.7720 5.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.6280 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2650 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.8540 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9960 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.5600 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.2120 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8140 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.0330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.0820 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4420 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.0470 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2870 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.0830 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0860 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.2160 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.7640 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.4210 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4740 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.3250 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.1120 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5950 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.0710 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.3010 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END