FDA-ZINC00001920 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9390 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9480 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0340 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0940 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0630 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.4460 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6730 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4840 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8650 2.9500 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 2.5200 -2.0700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1240 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3080 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3320 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6670 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.3500 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.9720 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.0880 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7660 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4790 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END