CHEMDIV-ZINC06858201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.9340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.4560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.9130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -7.3010 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -7.0980 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.5540 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.2370 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -6.4540 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -6.9870 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -7.3140 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -7.8520 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -9.3570 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -10.0440 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -11.4250 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -12.1200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -11.4300 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -10.0500 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -13.4700 1.1050 F 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 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.2110 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.3660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.9670 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.8210 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -6.2080 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -7.1530 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -7.7270 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -7.5100 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -7.5140 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -9.5020 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -11.9620 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -11.9720 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -9.5120 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END