ASINEX-ZINC00884653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8220 1.2460 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2590 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0150 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3580 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4060 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0930 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6970 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5020 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1610 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3210 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4740 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.6620 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.5400 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.9410 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.3360 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.1600 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.4380 7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.5350 8.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 1.9160 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.4860 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.8530 6.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9190 1.0360 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.9000 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 2.3150 5.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 3.3890 7.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 3.9550 5.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.1690 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.8740 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.1260 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.3360 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.2930 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.0420 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.6490 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.6220 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.2080 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5590 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4740 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2720 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.3870 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.2830 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.1770 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.2810 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 2.6560 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 3.4340 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.7100 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.9410 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.3140 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.4570 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.7720 10.3350 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 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 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END