ASINEX-ZINC00887164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7350 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5170 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2220 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.9140 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.9750 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.5550 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.4690 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.5160 -2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.8990 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.3950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.4810 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.7430 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -4.2260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -4.5440 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 -3.5680 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8470 -3.8600 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -5.1300 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -6.1060 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -5.8150 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2130 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7520 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5430 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4570 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.4120 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.2700 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6620 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.6700 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.0000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.6740 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -3.4550 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -5.1250 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1050 -2.5760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4700 -3.0970 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4140 -5.3580 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -7.0980 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -6.5800 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.4820 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7660 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3060 2.4630 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END