CHEMBRIDGE-ZINC04809015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0750 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9570 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.6190 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0300 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.2560 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.9390 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.3570 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.0800 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.9570 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.1500 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.1160 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.8790 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.4170 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.3740 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.5840 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.8510 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.9060 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.6940 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.9390 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.7190 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.9370 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.9040 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.3710 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7460 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.3610 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.1670 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.3260 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.8000 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.1200 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.9600 -3.0030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END