CHEMSTAR-ZINC04030269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.3900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0010 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6180 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1480 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.5430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.5240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9340 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.5720 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.8700 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.8840 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5930 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.9360 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.0920 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -3.5990 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.5630 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -4.2110 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -4.7230 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.1970 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5460 -3.4420 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -4.7550 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.6760 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.1710 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8710 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6010 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7030 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.1570 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.2420 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1790 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3900 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.6030 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.7680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.7060 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.5030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -5.0530 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -3.9190 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -5.5360 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -5.0690 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.6390 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.8220 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.0640 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.8690 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.1950 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -5.2560 -3.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3000 -5.6160 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -6.0500 -3.7110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END