CHEMSTAR-ZINC01216249 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.6810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3050 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3330 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7830 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.4200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.3460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5550 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.8530 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.0700 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.9940 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.3000 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.5190 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.1660 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.2860 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.0040 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.9550 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.1910 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.4770 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.4750 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.7270 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7650 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.9540 3.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4020 0.7730 7.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.1760 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.2740 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.4100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.3880 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.4940 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.3500 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.7090 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.0800 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.1630 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1410 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.5380 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.0370 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.5260 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.9340 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.0310 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3550 5.6380 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END