CHEMSTAR-ZINC00273065 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2560 0.9730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2970 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2590 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.5300 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9530 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0390 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6190 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.1070 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.0630 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.5060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.9480 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.3890 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.3930 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 5.7100 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 6.0860 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 5.1040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.7590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.1950 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.8000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5990 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5940 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7060 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.4030 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.3480 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.5170 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.1410 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.8540 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.8020 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.9350 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.3330 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.7870 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.1670 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 6.5230 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 5.4400 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 3.0260 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.4120 0.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4920 1.6420 -0.3780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END