CHEMBRIDGE-ZINC04821453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3270 -1.2020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0490 1.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3580 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.4010 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0900 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9960 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7570 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4410 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3340 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.3420 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6710 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.9320 7.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.0720 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.9280 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.2350 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.7160 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.8580 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.5530 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.1260 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.8710 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1960 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.0460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.1170 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2380 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.6790 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.5930 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0290 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3680 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5570 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.8970 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.2290 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.8920 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.5890 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 6.5210 2.9860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 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 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END