FDA-ZINC03830367 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 0.7460 -0.4840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0650 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6080 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.9000 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4890 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6440 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5430 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2690 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 0.7510 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4390 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 0.2500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8360 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.0090 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3580 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -1.2490 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -2.2300 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7900 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4910 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1270 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -3.6170 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3180 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.7910 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.2340 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9110 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.0270 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5740 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0540 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4900 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0150 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.1420 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.8470 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6690 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5840 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.5140 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.0650 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.1190 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2930 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2690 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7660 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0410 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.7580 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.8940 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1770 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.3710 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.0790 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4860 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.6570 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.6100 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.5470 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 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 28 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END