IFLAB-ZINC04519518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6210 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3040 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5050 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6260 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0980 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.6280 -5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -7.9890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.1140 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.8700 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -9.1940 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.7030 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.7790 -8.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.2560 -5.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.9750 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.9620 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -10.0090 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.7030 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -12.0780 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -12.7600 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -12.0660 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.6910 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -14.2590 -5.3820 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2650 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.7370 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.7210 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -9.2020 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -9.7990 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.8520 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.1710 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -12.6210 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -12.5980 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -10.1490 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -14.7250 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -14.5630 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -14.5730 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END