IBS-ZINC04733345 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -7.3440 1.3960 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -0.1340 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.6180 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.1470 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6310 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.7620 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.1870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.9040 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.2830 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -8.9580 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -8.2460 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.8530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.9640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -8.3940 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -9.3560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -10.5860 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -10.3010 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -11.7610 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -11.6740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -10.4300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -9.3260 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -10.6910 0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 1.7400 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.7520 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.7840 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -0.5220 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.4900 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.2290 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.2610 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.5350 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.5040 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.2420 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.2740 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.2910 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.3820 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.8350 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.2970 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -12.7200 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -12.5690 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -10.3650 0.0980 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 29 1 0 0 0 0 3 4 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 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END