ASINEX-ZINC01327489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.6160 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0080 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.0310 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.0980 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.3050 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.7110 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.8860 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.7340 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.3340 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.2560 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.4700 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.7500 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.2660 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -11.6110 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -12.4980 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -12.0220 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -10.6490 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.7160 -3.5190 S 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 -2.5040 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.5630 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.2080 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.8420 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.4520 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.1280 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.8820 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.4750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.2560 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.5950 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.5900 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -11.9920 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -13.5620 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -12.7130 -4.4180 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END