CHEMBRIDGE-ZINC01117433 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5270 1.3310 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.0080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9980 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.1960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5540 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.3200 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.5570 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2870 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7930 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.0920 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.3250 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.3200 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7140 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7780 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.1640 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.5100 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.4550 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0520 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.2120 -5.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.9280 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.4690 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.6940 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.2940 -12.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.2170 -13.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.5550 -13.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1510 -15.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.3140 -12.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.7360 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.5150 -10.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0360 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6020 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9520 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.1430 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9010 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.5910 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.6360 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.5260 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4690 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5880 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.7410 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.4340 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.4920 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.5950 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.3560 -14.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8280 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END