CHEMBRIDGE-ZINC04056201 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0520 2.0630 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.0020 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.5580 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4750 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1170 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.2730 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.3100 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.4030 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -0.4510 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.6930 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.4420 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.0460 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.0470 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.4490 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.7610 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.6670 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.2700 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -1.1930 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.5060 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -1.9080 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -2.0000 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -1.6900 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -1.2820 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -2.4390 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.4640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.5630 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2320 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3920 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0610 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.8760 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.5640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0350 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.6640 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.5480 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.7870 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.1960 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -0.5210 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.9080 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.2000 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -1.4350 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.1510 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -1.7640 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -1.0360 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -1.5660 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -2.9540 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -3.1150 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END