CHEMSTAR-ZINC00188943 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0620 1.4460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0170 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6000 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1590 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4630 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8580 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6170 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9880 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7910 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0070 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.2350 -0.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5290 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.7430 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.7950 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4240 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.6560 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.2780 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.6820 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.4620 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8160 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5070 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0050 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8090 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2370 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1270 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.6960 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.8280 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.1270 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.2350 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.1780 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.0020 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.1240 8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.9800 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END