CHEMBRIDGE-ZINC00287819 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2980 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5350 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5600 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7840 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1220 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8420 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2380 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9000 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1740 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.0120 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3200 -7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6800 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.9110 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.9460 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.7680 -11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.5460 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.4910 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4780 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2070 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0940 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.2260 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2080 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.8040 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.9580 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3270 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.9790 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6860 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.8300 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.8970 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.8090 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6330 -11.3140 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 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END