IFLAB-ZINC00129843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.8420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.5550 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.5400 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5990 -5.5000 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.6740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -2.3270 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.5560 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -3.4220 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -4.7690 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1260 -5.2750 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -5.6230 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.0080 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -4.1800 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.5110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -1.7100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.8210 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -3.0610 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -1.5960 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -3.5850 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.9170 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.9540 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -6.5030 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END