FDA-ZINC02033840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.3000 1.7420 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.3330 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2840 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6340 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8320 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.6260 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.9780 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6930 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5240 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0860 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -4.0940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5310 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.9060 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.3440 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.6300 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.0060 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.1450 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.4110 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.0730 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.2540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.1160 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.8100 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.6410 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.7740 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.3590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.1820 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6900 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2840 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.3840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3320 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3360 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.8450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.1150 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.0190 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.3330 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.8310 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.8100 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5910 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6280 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.8470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7940 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.4930 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.0300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -9.4880 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.4090 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.8640 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.5280 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.7650 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END