CHEMSTAR-ZINC04066969 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7380 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8980 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2670 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9560 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.3180 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.3670 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9700 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.3970 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -10.5560 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.3860 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.1020 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9450 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.4020 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.8360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.4420 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.2280 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END