NCID-ZINC05839169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.3000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.7050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.1310 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5450 2.4420 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.0480 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5370 2.5940 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.2010 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4910 3.5340 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.2930 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.2980 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.4910 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.1680 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.8910 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.2710 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.0960 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.7650 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.8880 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 6.0910 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.7230 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.5880 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 4.8360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.3970 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 1.4550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END