FDA-ZINC00004759 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.9450 1.2840 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.1780 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4870 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8930 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.1840 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.7460 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2550 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2870 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.0410 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.2400 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.7580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.2940 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.3100 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.7910 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.2600 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.7260 3.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1230 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.4540 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.5040 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.9340 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8280 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4030 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.2220 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5000 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.1980 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1490 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.4890 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.8180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.1000 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.1640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.2720 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.2950 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.5260 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.6990 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.0230 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.8590 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7440 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.3670 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1250 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4280 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0220 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0980 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END