FDA-ZINC03830519 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.5790 0.9500 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4700 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7550 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.2630 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.4330 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.9640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.3200 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1790 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.2360 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.6680 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.6700 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.1750 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2400 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.5600 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7430 -2.4400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.9920 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -4.4210 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9560 -3.6850 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -5.8020 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -6.2240 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -5.8230 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -4.4680 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -4.9520 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.6300 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.0950 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.4960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.1200 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.3440 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9560 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.3320 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.9410 -5.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7540 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.0530 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5920 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.0910 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1550 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7020 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1800 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0420 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7630 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6900 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.2850 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7190 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.2950 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.6900 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.7210 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.3200 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.0840 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.4230 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.9520 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.0640 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.6860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -5.7880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -6.5570 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -1.8330 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.1070 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.2010 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.3690 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2460 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7900 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0680 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5810 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6990 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.9560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -6.9190 -0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 66 1 0 0 0 0 23 24 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M CHG 1 66 -1 M END