ASINEX-ZINC04993760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0570 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5270 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6150 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9520 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.2050 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1170 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0670 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7110 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2940 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2080 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0960 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.6130 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.9080 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.0510 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.3800 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.1150 7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -10.1180 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.2940 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.9900 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.9460 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.2410 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.5540 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.6070 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8100 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4900 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4120 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2150 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.8270 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8880 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.7870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9840 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8270 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.3140 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.4760 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.0160 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.1360 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.8680 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.9160 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.4370 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.7640 11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -9.6280 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.4790 4.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.6480 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.7170 3.4300 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END