CHEMDIV-ZINC00424251 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5500 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8360 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2200 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.8320 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.2140 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.7190 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.9260 -7.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6220 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.0200 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6850 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1240 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.0590 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.7770 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.1280 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.4770 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.1180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.8140 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.7820 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4560 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.9030 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.3630 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.0460 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.8430 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.1220 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END