CHEMDIV-ZINC06725102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0450 1.6000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0710 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4830 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -0.0670 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1140 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.0290 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2580 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.3500 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.7460 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.0470 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.0250 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6930 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.3870 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.4020 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.9220 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.9070 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.0340 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.7080 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.7790 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.4150 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 4.4710 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.8960 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 4.2640 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 3.2110 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.2240 0.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.3940 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9490 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2750 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2770 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2820 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.0690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.3040 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.0480 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.4580 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.1320 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.1400 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.0840 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.9660 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 4.5970 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 2.7210 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.4460 -1.9230 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END