CHEMDIV-ZINC02486662 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1520 0.9090 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.6790 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0520 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 0.1980 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.4420 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.1760 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2730 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.8680 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.9340 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.5280 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -4.3500 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.1310 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 -5.0110 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.3790 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.9000 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 -2.6700 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.5470 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6370 -1.4950 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.7280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.5190 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3230 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.0500 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.0000 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.1350 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6480 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2370 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.8680 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8630 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.9300 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.3290 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.7810 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.0270 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.4390 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.8660 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.0480 -0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 37 -1 M END