FDA-ZINC03830641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.8090 -0.5570 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4920 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2880 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 1.3460 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2460 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -1.1570 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5980 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.7060 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1080 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2740 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8620 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.8120 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.0080 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.7590 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2740 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 -1.1140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.4540 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.3440 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3040 -0.6690 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.9320 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.0780 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.2300 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0090 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6020 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.0390 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5180 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9280 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7480 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.6160 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.1520 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4610 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.7500 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.3720 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.1460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.8560 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.3720 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.6310 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.0620 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.8010 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.6200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8920 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.2440 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.2340 0.1850 H 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 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END