OTAVA-ZINC00150399 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3450 1.2840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2100 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.8740 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8050 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2480 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -2.5790 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9460 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -2.2760 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.0890 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.6160 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.4530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.6980 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 -1.8380 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.4390 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.3660 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7040 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.1080 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.8570 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.6280 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.9280 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.4440 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -0.8090 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.6910 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.3620 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.3870 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.5980 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.3960 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9330 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.5820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.5770 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.1070 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.5680 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1860 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.0050 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.7400 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1610 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5420 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.2390 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END