NCID-ZINC01580304 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -2.0260 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.0460 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5530 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.2200 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.7090 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.5600 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.2420 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.6320 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.0680 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7360 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5400 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4700 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1940 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2740 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2990 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M END