ASINEX-ZINC00794622 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.1860 -2.9580 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.0210 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5430 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -1.0890 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6930 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.4950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2320 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 0.0140 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5060 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -0.8930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7700 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4390 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.1690 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.3210 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.4030 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5390 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.6110 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.5260 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.3890 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 5.8310 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 6.9260 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 5.7300 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 6.9210 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 6.6370 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 5.4100 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 4.2640 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.4260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.7010 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.2980 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.4240 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8170 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.1610 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.5540 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5930 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.6340 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.6540 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.5740 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 3.6020 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.3520 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.3240 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 7.1340 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 7.7750 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 7.4500 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 6.5530 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 3.3700 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 4.1720 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.6280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 4.3830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1680 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.8690 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END