CHEMBRIDGE-ZINC04786406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0700 -0.8560 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3770 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.2060 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.8910 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.7490 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.9310 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2470 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2180 7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3980 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1040 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.7220 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.4370 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.5440 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.0320 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.2510 5.2340 N 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 2.9210 -0.5400 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7590 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2790 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6020 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4120 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.9000 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.3010 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.7280 4.0950 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END