FDA-ZINC02001884 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 2.9000 -3.7860 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6500 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7480 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6070 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6130 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.9690 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9160 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1390 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3020 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0070 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1640 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6170 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9160 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7490 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3960 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5360 -9.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.7160 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.7710 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.4470 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6820 -9.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -1.1170 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.2190 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.0100 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 0.4830 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -1.8010 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.2600 -12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.0740 -9.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.3710 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3400 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4570 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0660 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3840 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8490 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.3900 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.8550 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.4620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4300 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6540 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.9330 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9730 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7630 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5360 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0820 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.0800 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.4010 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.7840 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.1570 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.6610 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 1.0460 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.8050 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -1.4790 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.8650 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.6230 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.6960 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.3230 -12.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -0.9380 -12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.6390 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.4440 -11.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.9830 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 59 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M END