CHEMDIV-ZINC05057668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0600 -5.0120 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2960 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0420 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5510 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4970 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.9550 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.3940 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.9000 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.3450 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.9700 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -11.5530 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -12.7380 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -12.7360 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -11.6910 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -11.4910 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.3250 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.3670 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -13.5660 -6.2400 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 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.8330 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.3400 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.3690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.3310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.2560 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.1810 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.1060 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -10.8210 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -11.9010 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -12.5910 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -13.6710 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.6790 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -12.1640 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -14.0200 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -14.3800 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END