CHEMDIV-ZINC02498145 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0330 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.2470 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.6980 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.4840 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7430 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.5950 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.4610 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9780 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9680 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.1100 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.3290 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.4430 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.5730 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0330 -1.2650 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1070 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4630 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.3810 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0380 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.1170 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.6120 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.1490 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.3100 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -9.7060 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.3710 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4010 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4130 -1.4560 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END