ASINEX-ZINC00796586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5640 1.2590 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7360 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.6790 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1730 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.4580 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.1440 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4650 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.7300 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0340 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0780 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8220 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.5170 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.2640 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.3920 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2280 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.4980 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.1300 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.6790 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6360 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.0620 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.9680 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.1500 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.4360 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.5360 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.3390 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5170 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.3940 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.7610 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9600 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.3980 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8750 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6710 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2500 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9270 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.2390 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.0950 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.6390 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.0510 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.9370 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.0490 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.5250 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.8510 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.5850 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.9850 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.0110 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.5040 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.1660 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.6510 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.4390 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END