CHEMBRIDGE-ZINC04755037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 7.1660 1.3710 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.0990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3110 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.9740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.0020 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9800 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6630 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6010 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.1450 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.8360 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.4670 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.4530 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1730 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8350 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.4880 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.4990 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.8400 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.1740 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.5020 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.5080 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.1690 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.8240 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8230 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.2420 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.8960 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5620 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.9680 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.6970 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5530 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4990 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3790 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.6740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6330 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.6480 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1590 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.8440 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.9980 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.0140 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9990 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.1650 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.3280 4.3110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END