FDA-ZINC03830797 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7580 -0.4320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.7870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.3100 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4210 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4060 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2790 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.6940 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -1.4360 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5690 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.6320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0960 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.3320 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.0550 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 0.6340 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 1.3920 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.6380 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.7840 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.2610 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 3.4760 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.4470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.5020 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.0190 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0960 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5040 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9490 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5370 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1110 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6090 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8260 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.3160 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.2890 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.6460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3660 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.5710 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.1930 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.8280 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3080 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 2.6020 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 1.4430 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.3150 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 3.2490 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.3240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.2030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.9410 0.0530 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 8 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 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