CHEMDIV-ZINC06900507 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 -5.8370 4.3380 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 3.4890 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 3.9460 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 5.2610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 6.1150 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 5.6590 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 6.5390 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 7.2380 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 5.7030 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 7.0590 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 3.1120 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 1.7800 -2.6690 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 -6.6980 2.4710 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 7.1320 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 7.2070 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 7.7240 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 7.2810 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 1.2200 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 1.8100 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 1.2920 -1.8650 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 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 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 24 -1 M END