CHEMDIV-ZINC01088045 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.1180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.4090 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.2300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.1380 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.5200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 5.0150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 5.2540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 6.7210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 7.5880 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.8790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.9760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.0050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.6340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.0450 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 5.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.4800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.7670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 4.7880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 6.8790 -0.0520 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END