IFLAB-ZINC04315388 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.3590 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.6510 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.8940 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.8380 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.5450 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.2990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.5690 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.3980 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.8650 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.0320 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.9620 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 0.1620 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.3130 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 2.4580 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.2500 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.7560 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 0.5790 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.3220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.8740 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -1.1040 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -0.1420 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 1.0520 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.2810 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 2.2870 -3.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 -0.4890 -2.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.6900 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.1210 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.0730 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.1340 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.4210 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.4540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 1.7330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.0080 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 2.2720 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.2530 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.4910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.4080 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.3200 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.6450 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -2.0390 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 2.2150 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.8960 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3710 0.1850 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END