FDA-ZINC00000610 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2750 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.3070 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.2050 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.0530 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.0150 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.8780 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.7790 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8200 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.9540 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2250 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7180 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4140 4.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0640 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.0480 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5150 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.6760 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.2740 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.7080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8550 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3600 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.1570 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.1010 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.3030 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.3110 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.8490 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.4530 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.5250 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.9830 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6860 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8580 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7870 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1840 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0700 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.1280 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.0480 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1160 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.1810 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.1730 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5920 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END