CHEMBRIDGE-ZINC00454004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7760 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.5340 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7650 -5.3930 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -5.0080 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.5660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.1900 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -2.2370 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -0.8740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 0.0000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -0.4890 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -1.8520 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -2.7260 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.6930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.8860 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -4.1490 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -5.5150 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -5.6970 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -4.0450 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -2.6670 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.7110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -4.0890 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -0.4910 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 1.0660 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 0.1940 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -2.2350 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -3.7910 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END