CHEMDIV-ZINC00210983 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1120 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7760 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1380 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7220 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0590 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7850 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1760 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8510 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0060 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.2530 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9960 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.8930 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.6020 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.4880 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.6640 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.9600 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.0760 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -11.1160 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.9820 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8630 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1890 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2730 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7300 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9310 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8730 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.8500 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.3300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.6840 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.2600 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.3550 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.3060 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -11.4580 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -12.2820 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -12.8670 5.6100 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END