CHEMBRIDGE-ZINC04990303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.7080 0.6900 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.7000 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4680 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.8490 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.5530 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3170 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6740 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.2630 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.2860 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.4790 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.4560 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1470 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.1190 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.6650 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5630 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.9220 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3820 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.4910 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.7090 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.6030 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.3670 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.3340 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.5360 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.7840 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -9.8170 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -11.7280 -9.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.2870 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1850 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.5520 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.0690 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.4030 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2480 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.7140 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.2720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.6190 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.2730 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.7870 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.1100 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.4690 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.4720 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.4750 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.1330 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6080 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.2020 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.6140 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.8860 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.4430 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.1460 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -11.7240 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.0120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.7090 -0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8560 -0.7220 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.0550 -3.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1410 -4.0270 -2.7170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END