CHEMBRIDGE-ZINC00432287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1410 1.0080 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.1960 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.6840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.6740 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6370 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4030 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1400 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3600 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.8640 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.1020 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -2.5720 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -2.8160 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5890 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.1100 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.8810 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.4250 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2410 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.1480 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.5730 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.8300 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.1140 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.3960 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0530 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5470 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6560 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.2240 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.8180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.0720 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.2720 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.9140 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.7550 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -3.1880 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.7820 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.4720 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.9900 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.3830 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.0200 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.8510 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.8600 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END