CHEMDIV-ZINC02721454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8140 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.5970 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6730 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9700 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.2020 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0340 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2860 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.1340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.6520 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.4430 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.6550 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.9560 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7390 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.2860 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.0450 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.2580 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.7170 2.1590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.5060 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8030 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.2150 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.0000 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3200 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4190 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.1000 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4820 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.9260 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.1170 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.6890 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.0680 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.8870 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END