CHEMDIV-ZINC02292969 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8510 2.3190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9020 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.1350 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.2480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0250 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.4260 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0470 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.7340 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.2760 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6580 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8460 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.4450 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5110 -8.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -0.5080 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0200 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.2300 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6970 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.9560 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.7460 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2810 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4670 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.3680 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7810 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1080 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5170 -9.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.7560 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4750 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0840 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.1040 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.0480 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.0090 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.4280 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.6310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.5960 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.8110 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.1020 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.4180 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8110 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.7100 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1730 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8340 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.8280 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5650 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.4170 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.2470 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.0790 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.3200 -12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.7290 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9000 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.6380 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.1520 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7380 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.8160 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.7100 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6980 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END