CHEMDIV-ZINC06866037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6990 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0560 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.2770 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1380 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7810 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5580 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8620 0.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7060 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2020 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3840 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.6330 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.1880 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.1460 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.3290 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.4360 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.3960 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.2390 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.1010 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.1460 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.9160 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 4.7120 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8960 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8940 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3540 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3660 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6160 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2220 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.3100 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0560 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0120 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0750 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.6980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.3680 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 4.2790 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 2.2160 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.7270 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 5.5660 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.7660 -4.3120 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END