IFLAB-ZINC04086960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0240 1.6000 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2820 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4810 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.8680 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.7470 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.2310 -2.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.4840 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.2880 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.4110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.3140 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.6170 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.8160 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 0.0910 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -1.1470 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -1.0550 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -1.3480 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -1.7210 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -1.7930 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -1.5050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -2.2340 -1.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -1.2460 -6.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0510 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0000 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.1170 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0630 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3640 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1850 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2770 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4520 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.5740 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.1950 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.3850 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -0.7570 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8690 -1.9470 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -1.5340 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3080 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0330 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4910 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1150 0.8250 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END