NCID-ZINC01677397 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -1.8120 0.7480 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.9530 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.0280 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.6910 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.2830 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.7220 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.4110 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.2200 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4620 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.8980 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2920 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.8310 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.1480 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.0510 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0970 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4980 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.1520 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.4420 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.7810 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.3820 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.1440 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.7320 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.5390 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.0000 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.8140 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.3760 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5400 1.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4740 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.1580 9.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0360 2.7880 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.7160 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.1650 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END