FDA-ZINC03830255 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 -2.3360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2770 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -4.5990 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.8050 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -5.0500 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6220 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.4520 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.3090 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.1300 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.2630 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -3.0890 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.4600 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -3.4200 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.7210 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.7520 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.9530 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.8640 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.7070 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.0830 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.7280 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8360 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.5630 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2980 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.8810 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.8860 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -8.4040 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.8410 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.4960 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.5220 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.2100 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M END