ASINEX-ZINC00868835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7260 1.8740 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.3860 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.2240 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2430 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5820 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2970 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.6610 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3260 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.6330 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.2520 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.5080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.5360 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.5220 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.2650 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.3480 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.5030 -1.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.1960 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.9390 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -3.8870 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -5.0700 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -5.3260 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -5.3750 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -5.9030 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -5.6820 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -7.1120 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.3540 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.9900 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.3400 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0790 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8360 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.7040 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.6900 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.7870 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2130 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.3920 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.1560 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.5370 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -4.7410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.9860 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -3.8910 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -2.9830 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -6.2800 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -4.5240 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -5.3690 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -6.2810 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -7.7560 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -7.6620 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -6.7910 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END