CHEMBRIDGE-ZINC02024786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1760 1.3940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3220 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2240 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.2980 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3840 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9270 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.3000 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7680 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3010 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.8040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.2110 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.3630 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 0.2900 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 1.3650 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 1.5310 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 1.9490 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.9070 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8210 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0870 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0580 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.8400 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.7730 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.0400 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.7450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.0180 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.1250 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.4990 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.2500 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.6240 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 0.2040 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -0.6790 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 1.0670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 2.3260 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.0790 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.9250 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.0560 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.2620 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.6680 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3370 1.5580 -0.3810 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END