CHEMBRIDGE-ZINC01187530 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.3740 1.4810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6510 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4000 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.1990 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.5720 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3780 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7150 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9230 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8860 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.7830 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4620 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5420 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6630 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.1410 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.4440 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.1080 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4000 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.9470 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.9140 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 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 30 1 0 0 0 0 M CHG 1 7 1 M END