CHEMDIV-ZINC02910771 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0320 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2930 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2160 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0570 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5390 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.4770 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7390 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.9690 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.1280 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -12.2360 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -12.8700 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -12.0110 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.9820 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.3190 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.8250 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.4900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.7560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -12.9990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -11.8730 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.9200 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -13.8720 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -12.6530 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -11.4810 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -11.4830 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.2070 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.4090 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -11.0030 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END