CHEMBRIDGE-ZINC02891091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1280 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7670 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -4.1740 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.8870 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.1410 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.5700 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.1990 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.1860 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.4750 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.7900 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.7960 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.5080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -12.1300 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -13.1920 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8840 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1330 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5940 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6320 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.3750 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.4800 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.8930 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.5280 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.9410 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -11.2410 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.0360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.7380 -0.6950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END