CHEMDIV-ZINC06823236 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3490 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6370 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5370 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4940 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4400 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.0960 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.0130 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.2970 -8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.6280 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.7100 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2840 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.4130 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.3860 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.2270 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.1440 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.4780 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.2980 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8690 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8650 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7790 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2030 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.8540 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.5880 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.9270 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.5020 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.2980 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.2470 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.1740 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7600 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.4260 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.1960 -9.3150 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 M END