FDA-ZINC03830225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5580 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1880 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.7810 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6460 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 0.4280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5960 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 0.0750 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9430 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9590 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5480 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 0.0820 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6120 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.2760 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.7610 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.3710 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.6800 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -2.9890 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4930 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.1300 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -4.7000 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.8730 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.5400 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3270 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.5520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0750 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0490 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4920 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7800 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0220 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6950 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1900 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.9440 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.8520 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.3610 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5660 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5200 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9750 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6680 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.2300 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.3920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.0100 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9140 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4040 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1250 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END