CHEMBRIDGE-ZINC01206735 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8010 -4.4820 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.8630 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5090 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6380 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3800 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8270 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2700 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9770 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3110 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0830 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7960 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7990 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1000 -8.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3700 -10.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2530 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2370 -9.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1320 -12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2750 -13.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1550 -14.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9050 -14.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2320 -14.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1270 -12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.0510 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.2840 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.5580 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.4590 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.4510 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5160 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.0550 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8670 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8740 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2520 -12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.0380 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8160 -16.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2050 -14.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0150 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END