CHEMDIV-ZINC06900504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.1460 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.8790 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 4.3390 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 5.6480 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 6.1010 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 5.2520 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 3.9480 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 3.4910 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 5.7490 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 5.6330 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 4.9050 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.2690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.9480 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.4650 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.4730 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 6.3120 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 7.1180 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 3.2880 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.4740 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 6.7910 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 5.9920 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 6.2340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 4.5900 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 4.9880 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 5.2650 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 3.8630 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 21 -1 M END