FDA-ZINC03830205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.0810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9200 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1980 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.0920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.3530 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.5270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2100 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3190 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.7780 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.0120 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.1500 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -5.5250 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -6.8180 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.4070 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.5940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.1910 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6460 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.8960 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.9260 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.2010 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.6360 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.7170 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.4910 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -7.3000 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -7.0150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.3580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.6390 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.9690 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.0430 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.0240 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6720 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5120 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4360 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 44 45 1 0 0 0 0 M END