IFLAB-ZINC05154604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2350 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.9090 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4400 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.0890 5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.5840 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.5680 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.8890 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.7700 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.7580 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.2780 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.5930 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -9.7750 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -10.9810 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -11.0060 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -9.8240 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -8.6180 1.4990 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -7.2590 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.4260 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.5650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -9.7560 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -11.9050 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -11.9480 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -9.8420 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -7.6940 1.2670 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END