ASINEX-ZINC00209893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2390 1.0480 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.5470 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.8990 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7740 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6760 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.2150 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.3940 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1410 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1420 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 1.5650 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.0780 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.8010 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 2.6920 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 3.8680 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 4.1560 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.2640 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.5620 -4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.2850 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.4290 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.3610 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.9680 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.5430 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.0240 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3610 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1870 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8230 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7750 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.8930 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.4700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 4.5620 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 5.0720 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.5660 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.1920 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.1310 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.5260 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.5070 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.1200 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.8850 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.1780 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.2150 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.4120 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.2800 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.9550 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.2160 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.9450 -6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.9970 -8.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0210 -0.1820 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.4320 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 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