CHEMBRIDGE-ZINC04046671 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.5250 1.0670 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2100 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.2010 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4390 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.4740 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9850 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5250 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.8500 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8230 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.1630 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.5580 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.6280 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.2840 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.3290 -6.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1670 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.7380 -7.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8430 -9.9610 -5.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2980 -10.7460 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.2740 -6.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4600 -1.3600 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.1770 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.0320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.9430 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.1930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1280 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2550 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9510 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.4700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.1730 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8990 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5580 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.8750 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.9430 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9100 -0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.1020 -0.6510 H 0 0 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 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 21 1 0 0 0 0 35 36 1 0 0 0 0 35 37 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 CHG 1 35 1 M END