NCID-ZINC05463803 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.1310 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0550 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -2.4460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3990 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -2.9600 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0220 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -0.7210 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1140 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.0650 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7000 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.8670 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.3490 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.4850 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9520 6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.2880 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1810 8.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4380 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7110 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6130 8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.7630 8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1410 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5720 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -2.2710 -0.3260 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8450 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.0150 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9900 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.5380 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END