CHEMDIV-ZINC05005642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1590 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1700 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9650 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7110 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4040 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9990 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2440 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.8220 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6690 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.7780 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.9840 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.7070 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.2140 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.6810 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1900 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1170 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3440 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3700 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4410 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8730 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8020 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1930 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.2630 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.8320 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3610 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4440 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.0890 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6310 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.6590 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.7720 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.5640 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.6620 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.5360 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3880 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.3660 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0080 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.0170 -7.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 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 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END