CHEMDIV-ZINC05051590 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4160 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7300 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8890 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1900 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3480 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2080 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.2980 -11.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0810 -11.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8410 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9140 -9.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7620 -8.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5470 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.8060 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.5290 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.9960 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.7370 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.0150 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4980 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.2370 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2130 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4740 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8260 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.2950 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5790 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.2220 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.7290 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -0.7820 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.3210 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8160 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END