CHEMBRIDGE-ZINC04989932 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8990 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1520 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1730 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.8570 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.2180 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.8900 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2010 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2800 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.8020 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.8020 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.6320 11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8910 10.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.2120 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.7030 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.5620 11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.7320 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7160 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5370 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5130 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1080 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0590 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.2640 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.0850 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.2820 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.1420 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.0840 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.2640 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4530 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.9140 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.9720 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3190 11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.3790 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.9600 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.1670 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.9240 11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.8180 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.5210 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.1950 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.9880 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.0940 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END