NCID-ZINC05839698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.3220 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.0090 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.9270 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.0800 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.9140 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.8700 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.8150 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.4520 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.6050 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.5410 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.7230 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8410 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.1960 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.5800 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.5810 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.5300 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.0920 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.5640 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.3760 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 2.4880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 0.3510 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 1.2890 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.0120 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.3770 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.0750 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.1110 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.3200 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END