CHEMDIV-ZINC06736886 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.9450 1.3460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1060 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6840 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1110 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4630 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8340 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6400 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.9120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2910 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.8370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.2860 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.3030 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.4890 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2440 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.2590 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.8060 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.9260 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.8830 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.1530 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.2530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.5060 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.6680 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.5760 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.3190 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.7840 -5.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.5880 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7000 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8290 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.1800 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.1600 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2720 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7070 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1670 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.4350 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.1870 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9100 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.7770 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.1270 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -11.3610 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.6500 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.4670 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END