NCID-ZINC01745457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.9180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.4150 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.8540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.8760 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.9980 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.9550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.8340 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.6360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.5000 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.9790 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -10.1370 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4750 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.7180 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.1330 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.8550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 34 35 1 0 0 0 0 M END