CHEMBRIDGE-ZINC02884120 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3770 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7700 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.3850 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.6240 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.2380 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.6120 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.4960 -9.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.2090 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.2280 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.1310 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.0310 -12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.5730 -13.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7850 -14.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.6860 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.3920 -13.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4210 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.3670 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.4630 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.1110 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.5340 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.8220 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.8480 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.4890 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.0920 -12.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.2770 -14.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.1420 -14.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END