IBS-ZINC02268206 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.6150 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.1190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7910 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6320 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0980 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.5330 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.9260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4820 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.6820 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.3220 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.2830 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.6140 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.1510 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.4200 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.6290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.2280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.6040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 6.3890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.7980 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.4230 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 8.1190 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.7410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3370 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8610 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.5570 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.5570 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.1460 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.2850 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.6180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 6.0700 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 6.4140 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.9630 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END