ASINEX-ZINC01358837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.9080 2.0360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.5410 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1270 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.4940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.0930 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.4870 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.3050 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.7010 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.3060 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.7190 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.5140 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1540 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.0130 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.1820 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -10.8400 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.8180 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.3850 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.7330 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -11.5070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -11.0580 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -10.2300 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -11.9300 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -11.9560 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -13.0230 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -14.0040 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -13.9590 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -12.8950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -12.6180 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -15.3000 0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.5960 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.3470 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.3020 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.3000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.2540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4690 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8920 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.3010 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8890 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.1740 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.2430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.3520 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.1100 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.7270 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -11.8730 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.3230 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -11.3870 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.3830 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.7820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.2550 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.6820 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -11.1920 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -13.0830 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -14.7180 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.7840 -0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9760 -8.2320 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END