CHEMBRIDGE-ZINC03877753 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.5690 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0390 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9960 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5010 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0310 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5160 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.9100 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.6780 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.0560 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.6720 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.9110 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.5320 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.7190 -2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3530 -6.2620 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.5050 -2.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6150 -10.1760 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.0190 -5.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.6920 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8040 -5.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5640 1.9110 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9560 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.9290 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3480 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3030 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0790 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1240 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.3830 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3380 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1140 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1590 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.4180 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3730 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.1850 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.6530 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.3950 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -10.5180 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -10.4950 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.6020 -3.6900 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END