IFLAB-ZINC04163033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6210 0.1230 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6750 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -1.4960 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.1230 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2270 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.6830 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.2410 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2870 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.6680 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.3400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.0280 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.1270 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.5580 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.2550 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.6580 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.3180 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.6260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.5330 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.1270 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 3.8150 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.9060 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7740 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9350 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3460 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8340 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.5040 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2750 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.0640 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5640 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.4630 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.8300 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1090 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7630 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.3660 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.9980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 3.0570 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 4.2770 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 4.4460 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END