NCID-ZINC06005612 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 -2.1430 0.0200 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9870 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.0950 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4120 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -2.1400 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9050 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.6460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.0160 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.6460 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.9050 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.5350 0.7500 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 -3.9390 -0.6380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.0330 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.9890 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.1550 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.5950 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.7160 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.3960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.9570 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END