CHEMBRIDGE-ZINC02902105 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.0700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.4780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.9980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.4380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.8650 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -8.5010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -7.8510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -8.5930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -9.9850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -10.6490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -9.9070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -10.7750 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -10.8890 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9680 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2910 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1680 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4440 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.4330 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4230 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.0660 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.0560 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.4210 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.4310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.0600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.0500 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -6.7690 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -8.0750 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -11.7350 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.5760 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.2120 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END