ASINEX-ZINC00836494 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6340 1.4690 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0370 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7260 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1080 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8060 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1170 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7280 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8180 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2680 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.0030 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.4920 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.0370 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3790 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.3490 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.6590 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.3680 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.5880 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.5750 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.0190 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.0770 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.4030 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -5.5160 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.2980 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.9700 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.8510 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.4270 -10.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.8980 -6.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8650 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8140 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8160 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1840 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6430 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1900 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5330 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.5540 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.0720 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8220 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.8060 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6660 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2950 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.6700 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.0660 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -7.3490 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.7670 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.0220 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.5970 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.5460 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END