CHEMBRIDGE-ZINC02086643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -4.3850 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.1840 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.0590 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.9300 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.3130 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.3110 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.2840 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.6560 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.4600 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.5450 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.6320 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.7530 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.9000 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.2930 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.6960 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.3020 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.6380 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.6370 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.2440 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END