CHEMBRIDGE-ZINC04989597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6000 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.5540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1630 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.6090 0.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0490 4.1020 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.2520 0.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9560 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.1660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.9340 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.7110 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.6390 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.6040 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.2670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1330 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.4620 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.7940 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.3610 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.7330 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.4240 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.3090 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.3930 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.0170 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.2170 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.9130 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.6010 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5860 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8720 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 33 1 M END