CHEMBRIDGE-ZINC04821181 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4970 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7050 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1340 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9380 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.0910 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -0.8090 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.9330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.3350 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.8720 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 -1.6320 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.3020 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.1080 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.6350 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.6030 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.2100 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5210 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4900 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.3080 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.1640 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.2120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4000 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4940 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.0240 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.0640 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.2490 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7490 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1700 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.8620 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.1170 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.9980 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.0540 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.8390 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.0210 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.8000 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.7790 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6070 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.2770 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.1030 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.2190 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.8800 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.8820 4.1640 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END