CHEMBRIDGE-ZINC04990852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4850 -1.9000 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1750 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1900 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1930 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.2340 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.5510 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.8690 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.8710 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.5710 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.2400 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.2710 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.5770 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.3240 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.1010 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.1310 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.8670 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.3050 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.5300 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.2440 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.2410 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4690 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.7060 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.5570 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.0830 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.5720 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5680 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9360 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.2720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.0190 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5060 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.7990 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.9490 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.0000 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.5840 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1640 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.3750 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.8670 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.1090 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.8920 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.4540 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.9260 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.3040 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.3080 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.0710 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8880 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4910 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.2820 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.6840 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.9580 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.4040 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.4960 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.1610 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4320 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END