NCID-ZINC01557191 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.3970 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1090 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8420 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.5070 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3070 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7870 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.1130 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.6130 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.0700 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.4180 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.2230 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.0740 6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3990 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1340 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.0020 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4950 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.1190 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.2470 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.7520 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7300 -6.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8120 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9620 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6060 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6820 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9230 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.5150 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3240 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.5930 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.8730 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.3030 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.9740 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.4180 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.6990 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.1240 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.1560 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.2190 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.5040 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4890 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.3860 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.7230 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8510 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.1900 6.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END