OTAVA-ZINC01782262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3070 1.2240 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1180 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8620 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.9870 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.6360 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.5200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.5870 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.0280 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 3.4810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.8330 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 4.8950 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.6290 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2930 2.6630 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.6210 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1490 2.9420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.0960 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.9910 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.8410 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.2280 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.6420 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.6410 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.4710 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.2410 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2400 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.0760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.6010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.1500 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.5640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 5.6920 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.4230 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6230 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5490 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.6810 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.7540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.7900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.7200 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.1280 -0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 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 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 43 -1 M END