ASINEX-ZINC04861734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9130 -0.9690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6710 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -3.5860 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -3.7160 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.7720 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.3680 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.2190 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -4.8620 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -4.0600 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -3.3420 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.4580 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.0290 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -4.6530 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -5.7080 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -6.1450 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -5.5240 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -5.7140 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -6.4800 11.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9830 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5460 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.0670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.5420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -2.8250 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.7570 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -4.0190 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.7390 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.4200 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.1370 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.9180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.1720 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -3.2100 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.3190 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -6.9660 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.1980 2.5950 N 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END