CHEMDIV-ZINC05128565 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.3300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9300 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.3140 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.8460 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.2230 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.0540 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4780 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6160 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1520 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3180 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6990 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2720 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.4760 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.0870 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.5100 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.2330 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.0750 -9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.5220 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6170 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.6840 -10.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.4610 -12.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.8240 -13.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.9030 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.7340 -11.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.2010 -10.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2920 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.7490 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.6380 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3810 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2640 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1570 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.3260 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.3460 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.4370 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.3180 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.9820 -14.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.9030 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END