CHEMDIV-ZINC02486289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4790 1.1400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2570 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.5580 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.7150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.3340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.1980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.3580 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.5450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.4800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -1.6890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -1.8270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -2.7850 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -3.6660 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -4.3960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.4330 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.2790 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.6470 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5820 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.6360 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.3630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.2780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.9560 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.8800 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.0930 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.1800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.1340 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -0.9840 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -1.2770 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -1.1190 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -2.2150 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -3.4180 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.0470 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -4.3920 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -4.9620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -5.1260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.7390 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -3.9960 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.6090 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6100 -3.2640 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END