FDA-ZINC01530751 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -4.4300 2.8000 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.7780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.6760 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1290 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.7510 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.8820 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.7840 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.9160 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.4180 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.3290 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.5040 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.8880 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2200 5.4760 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.1780 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.8000 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.7210 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 6.0190 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 6.3960 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 7.0440 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.6310 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 7.7870 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 8.1340 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.5460 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.3900 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.7790 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 3.2350 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.7830 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.4000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.7990 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.2980 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.1800 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.7450 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.3670 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.1310 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.1980 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.1240 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.0770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 6.4530 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 6.5900 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.4580 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.7860 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.4260 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.7390 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 7.4090 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 7.9140 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 5.7600 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 6.3840 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 7.4930 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 8.6580 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 7.2630 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 8.9580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 8.7940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 9.4170 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 7.6840 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 6.5200 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.9720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.0270 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END