CHEMBRIDGE-ZINC04821116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1200 -0.2290 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.3410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0800 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.1530 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7440 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.8170 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.2980 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.6300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7690 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6450 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5810 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.8860 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7100 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.2270 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.0780 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.0480 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.8890 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.8620 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.6220 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2400 0.0020 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -1.9470 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.7020 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.1700 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.7240 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 0.0940 -4.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3250 0.1600 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 1.4770 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.8560 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2000 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4230 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2990 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.3690 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3690 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4990 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.3540 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.0810 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.9460 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.2600 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.9450 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.4530 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.1310 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.6820 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.5460 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.7460 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -3.7560 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.8050 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.6330 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.3400 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 2.2880 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 3.1660 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END