CHEMBRIDGE-ZINC02227974 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -1.5180 1.1720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.9390 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0580 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0930 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9090 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6360 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4840 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7810 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0860 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3110 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.2070 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.9020 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.7060 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1340 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.4880 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.1630 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4780 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1210 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4440 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1570 -8.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9220 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3200 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.2700 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5550 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.1560 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.6160 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.4800 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2430 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3370 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3650 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.9400 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.7190 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END