ASINEX-ZINC04093116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4520 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2590 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4290 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5220 -6.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8690 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1360 -6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.9010 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.2800 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.7240 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.8030 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5070 -10.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0280 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.7500 -8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4980 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6660 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3590 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4290 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4030 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7100 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1910 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.0430 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0680 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.9790 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.7830 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.1540 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7220 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.4430 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2280 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2340 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5820 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6530 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3610 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.1590 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6260 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.3030 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4860 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0740 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8850 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7770 2.5430 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END