CHEMDIV-ZINC00220503 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.9660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.3290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.2400 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7660 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.4800 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -7.3890 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.0870 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -5.5830 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -6.1910 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -5.6650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -6.0550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -5.4470 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -5.9730 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.4470 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.2710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.4540 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -8.2260 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.4970 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -7.2770 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -5.9130 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -6.0980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -4.5790 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -7.1410 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -5.6800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -5.7250 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -4.3610 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -5.5400 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -7.0590 -1.4570 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END