FDA-ZINC01692922 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2560 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6930 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.9930 -5.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -5.3970 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.3740 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.9700 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.3510 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.5070 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.7910 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.0870 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.9570 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -9.4200 -8.1480 N 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 2.8610 -6.1180 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.1340 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.3180 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.6100 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.8370 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.5870 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.2950 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.7570 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.0490 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.5640 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.2720 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.7760 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.9320 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.9480 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -8.7250 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -10.3530 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END