CHEMBRIDGE-ZINC02876515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.6060 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.0590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.7770 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.3580 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.9480 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.2130 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.5840 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 6.3100 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 6.4480 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.0580 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.3320 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.3520 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.3320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.8540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.7040 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.6450 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.8630 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.4760 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.6230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.1550 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.4860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 7.3000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 5.7390 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 7.0200 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 6.9660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.1570 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 4.4870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.3420 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.9040 -2.0430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END