CHEMDIV-ZINC05152210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3390 1.4080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8040 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.8760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7590 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.1490 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3990 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2200 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.9360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.5490 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.6660 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3810 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1350 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.0650 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.5520 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.9880 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.7960 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.0610 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.7920 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -10.1190 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.8240 -5.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -8.1610 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -9.1480 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.7490 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2690 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7220 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2030 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0270 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.2980 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.3670 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.2430 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.1740 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.2810 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.1380 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.7870 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.7130 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.1550 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.7160 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -10.6020 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.7880 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.7040 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.2210 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -9.7510 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.1630 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END