CHEMBRIDGE-ZINC00463812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4580 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5610 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9310 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2480 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8780 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2670 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8060 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0520 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.6110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.8670 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.3490 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.5750 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.3150 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.8410 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -8.0880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -9.1850 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -7.3410 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8480 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6860 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9210 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0970 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.3420 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9060 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4670 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.7300 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4950 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.7390 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.4640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -9.3230 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.7140 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.8680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.4660 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -7.6790 1.1390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END