CHEMBRIDGE-ZINC00482312 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3560 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.0260 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.9600 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.2240 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.5510 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.6210 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0340 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8260 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2550 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0580 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4400 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0110 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2070 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.2560 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4000 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.7640 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.2120 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7960 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.5570 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.7300 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.1520 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.3990 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.3060 -9.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.0350 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.6160 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.3840 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.6030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.4840 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.1730 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0240 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8200 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6130 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0850 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6510 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9970 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8800 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.2340 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.3220 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.7280 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.9320 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.4110 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.3170 -10.7220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END