CHEMSTAR-ZINC00259285 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3830 0.9360 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.5210 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.1010 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4900 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0710 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3420 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.2850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.6730 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.2820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.5190 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.1310 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.4940 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.8670 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.1710 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.4090 -0.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4110 1.2640 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.3060 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.5600 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.2650 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5280 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.2610 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.2950 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.3600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.4670 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.3110 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.4240 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 3.4340 -0.4230 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END