CHEMBRIDGE-ZINC04977772 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8920 2.2940 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.8610 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.4820 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.7280 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.2350 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0410 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.2170 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3940 2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 0.4060 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7340 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1470 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1770 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.4590 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.7540 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.7990 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.9440 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.9970 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9060 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.2460 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.2970 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.3440 9.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.8470 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 2.0670 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.6160 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.9570 12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 2.7590 12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.2090 11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.6360 13.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.4330 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.5490 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.0000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.7370 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.1860 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6550 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7590 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.0870 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2770 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6860 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5120 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4480 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.1370 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.3720 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9350 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2080 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.5200 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.1940 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.5670 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.8100 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.8920 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.9640 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.2030 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.8230 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.7800 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.0330 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.0610 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.8330 4.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2350 -0.1310 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END