ASINEX-ZINC04413572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1500 1.2150 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1880 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.0920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.4960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8770 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.6590 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7540 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1740 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7190 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.7620 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.2860 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.7760 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.7540 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.2300 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.2800 -0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.3420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 1.4410 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 1.6820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 0.8210 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.0680 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.0900 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 2.9080 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.7470 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.4260 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5550 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.7610 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1640 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.3660 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.7230 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4340 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6250 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.1720 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.0880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3720 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.4300 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.1460 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.3200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.3870 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 0.9370 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.0250 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.4290 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 3.7220 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.4480 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.5800 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6410 1.0010 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.3260 -1.6720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END