IFLAB-ZINC04305568 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5040 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1220 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5800 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4880 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1850 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.9580 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.7010 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3990 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9240 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -0.1480 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.1280 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.1120 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5300 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.3380 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.0430 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.0110 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.2760 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.5750 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.6120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.9860 -1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.4890 3.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.3500 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.1580 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.6360 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.2160 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.1710 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0500 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4100 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6590 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2640 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.2540 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.7770 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.6250 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7080 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8000 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5810 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.9050 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.0590 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.7840 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.5620 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.6670 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.5460 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.6450 -0.4550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END