CHEMBRIDGE-ZINC01801899 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.5650 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5640 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0650 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5770 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9150 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6890 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.3680 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -3.8650 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1290 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6960 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.1750 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.4190 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -5.8880 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.9010 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.0710 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7730 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9970 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1060 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3840 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.0900 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2600 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5820 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0550 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5640 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.1310 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.7550 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.5250 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.3460 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.0540 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.4500 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.8570 -3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2730 -6.0200 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.3610 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END