CHEMBRIDGE-ZINC00450550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0520 -0.7310 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2850 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2630 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1240 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6520 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3290 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.4710 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9470 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9000 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.9400 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4670 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.5960 -7.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -1.9830 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5050 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.5780 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6720 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.9740 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.0690 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -4.3850 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3620 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.3330 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3060 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1930 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.5940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3930 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5190 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0040 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.0810 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3790 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5230 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6010 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.4290 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.3960 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.8820 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.0240 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.5730 -5.5130 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END