NCID-ZINC01595553 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0150 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.2090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.9410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.3200 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.9780 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.2680 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8810 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.0450 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.4460 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8120 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.3720 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.4360 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.8930 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.0580 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.7870 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 3 0 0 0 0 M END