FDA-ZINC03831227 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3660 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1430 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.1970 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5730 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 0.4720 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.0650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0380 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8810 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -0.8540 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.3570 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3490 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.1300 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.5280 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.3480 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.7510 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.7530 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8490 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5970 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.9890 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 0.0760 3.8910 H 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 0.9190 -1.6360 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0630 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7360 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.6950 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6740 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.4410 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7230 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.8220 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.2510 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0700 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.0600 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.9910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.4110 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.0780 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.7450 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.7140 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.9040 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.3390 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9260 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5440 4.4740 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END