FDA-ZINC03830805 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5550 0.0110 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 0.7700 -0.4100 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8160 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8760 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -1.0270 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.7870 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8370 -1.8430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4530 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 0.3340 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5850 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0260 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4160 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -1.3750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1400 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7590 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9630 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.2850 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.3260 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.3090 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.3880 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -4.8530 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7440 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.2850 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.1800 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -3.1630 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7550 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9070 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2920 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5680 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9960 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.3160 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.3820 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1110 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6410 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.8240 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.5760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8840 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.3110 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.1230 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.0960 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2700 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7870 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.8200 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7580 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.2250 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 M END