FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.8240 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3290 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3430 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6700 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2500 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4350 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.2530 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.1880 5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4570 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.7120 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -3.9160 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -4.0560 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.3900 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.1820 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6160 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.2590 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.4670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0270 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.2820 -0.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.2430 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.3880 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.7760 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.2770 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.4510 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8910 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9240 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.3240 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.1720 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.2410 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3290 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9690 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.0880 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1850 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.7760 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6800 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.4540 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.5990 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.9690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.4600 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.2060 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.7900 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.2580 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.0510 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4520 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1600 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6100 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0800 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.6300 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.0980 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.6450 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.5880 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1230 8.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2290 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END