IFLAB-ZINC05145744 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5440 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8700 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0060 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.7910 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.1040 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.4210 -2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.7670 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.2620 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.0990 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3010 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.5830 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.4270 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.9100 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.6560 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.8940 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.5730 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.2080 -5.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.1690 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.5030 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.3010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.1960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.3040 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.5170 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.4920 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.7330 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -5.3300 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.8370 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.6540 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.9090 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.2180 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.1680 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.6020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.9310 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.7820 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.4090 -0.2860 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 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END