ASINEX-ZINC04976781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1870 -1.2770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.7430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.3570 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3160 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.1510 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.4260 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.7990 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.2160 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 2.4710 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.6830 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 4.8820 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.5890 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 6.8280 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 7.8830 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 6.5000 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.1090 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 7.3700 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 6.8750 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 7.7170 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 9.0700 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 9.5860 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 8.7400 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 10.1080 7.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1060 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4700 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9170 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1130 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.1480 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8230 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.9690 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.4650 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.6910 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5540 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.0000 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.7950 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4270 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.7630 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2540 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.4600 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.8420 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 5.1580 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 4.5560 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.9930 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 5.8230 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 7.3020 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 10.6430 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 9.1950 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.5820 0.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2620 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END