ASINEX-ZINC00778947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.2220 1.3200 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1430 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.7820 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1200 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.8310 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1790 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8420 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.2590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8220 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.0220 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -5.6340 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.1090 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.9180 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.4250 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.2290 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -6.2620 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1380 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.8010 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.7160 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.9700 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.3090 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3960 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.8800 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.5840 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.1260 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.0190 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.7940 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.3280 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -9.2350 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.8000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.5740 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.0430 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.5270 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.5710 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2310 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.6170 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3370 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.6040 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.4520 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.5070 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.6620 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.0070 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.7280 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.2410 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.4280 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.7980 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.1800 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -11.3750 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.8930 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.8580 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3700 -2.2300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END