CHEMBRIDGE-ZINC02769959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.4600 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0330 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4940 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -0.1460 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.1230 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7040 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0990 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8400 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1480 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.7530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.3540 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -6.6640 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.9100 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9330 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.2000 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.9290 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.5810 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.9540 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -10.3600 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.5760 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0540 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2860 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5730 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0780 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.2780 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.2090 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1620 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6060 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.6910 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.2520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.7400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.9920 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.4470 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3870 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.5520 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.8160 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.9780 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.7160 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -11.4540 2.5450 O 0 5 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END