FDA-ZINC00607900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.0720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0840 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4170 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2170 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6000 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.1760 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3770 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9990 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.0000 3.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.6320 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.3210 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4100 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.7520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.4620 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.9260 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.3140 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.0240 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.5010 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0080 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.4260 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.5880 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.7320 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.1640 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 6.1120 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 7.1500 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 6.6860 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.7670 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5350 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3750 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.2240 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.2510 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.8300 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2700 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.4300 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.4740 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.7300 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.9910 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.0580 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.4600 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.3410 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.6840 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.2950 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 6.5510 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 5.5570 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 7.5380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 6.1330 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.2980 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.3490 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5450 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END