NCID-ZINC05460276 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5440 0.7310 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5750 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.8030 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.4020 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.9350 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.4620 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 6.8110 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 7.8080 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 9.1460 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 8.6070 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 7.2200 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 6.3340 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 6.8010 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 8.1630 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 9.0470 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 10.1920 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 11.4980 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 12.5380 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 13.5860 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 14.6080 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 14.5860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 13.5600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 12.5430 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 15.6500 -0.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2460 16.5510 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 15.5880 -0.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3450 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.9440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.2080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.8100 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4980 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9050 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.1860 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.0240 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.0640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.0570 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.2760 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 5.2850 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 4.7990 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.5470 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 5.2580 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 6.1000 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 8.5410 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 10.1160 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 9.8500 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 11.8450 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 13.6090 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 15.4020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 13.5340 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 11.7610 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2910 1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 1.0840 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 9.5400 4.1550 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 16 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 53 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 51 1 M END