ASINEX-ZINC00257886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2960 0.6840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7980 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.6900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0500 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5220 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6360 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2700 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3680 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1410 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1060 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.0740 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.0140 -4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 0.6280 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0500 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2880 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.6530 -4.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.5380 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.7070 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.7390 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.9150 -5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 4.7980 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.6010 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 6.4360 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1510 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.0800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.1790 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.8650 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.3230 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.7440 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5850 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0870 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.7160 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.7310 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.3440 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.1660 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.7000 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.2210 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7260 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.3200 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3140 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4210 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.0920 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.2850 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.7260 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.8490 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.7520 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 39 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END