CHEMBRIDGE-ZINC04046673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.6260 1.4060 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.0980 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -0.6160 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6050 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5730 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.0760 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.5980 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.9550 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.8330 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.1740 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.6440 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.7730 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4290 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.4970 5.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0190 -4.3730 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.8540 6.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1030 -10.0820 3.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5540 -10.8500 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -10.4970 4.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3480 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9250 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.7680 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.5980 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0870 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4140 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3950 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0680 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5810 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.2540 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.0020 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.4670 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.8560 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.1430 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0490 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.5460 2.0420 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 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 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 18 2 0 0 0 0 17 19 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END