ASINEX-ZINC04998246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.0450 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.3680 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.0290 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5500 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.9910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.3000 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.8790 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.1550 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.8530 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.2750 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.9820 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.3020 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0460 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.0170 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0860 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.1180 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.6080 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.0700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.0170 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.7580 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.3730 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6560 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.7120 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.4080 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.0220 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3520 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4890 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1760 1.8960 H 0 0 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END