NCID-ZINC01642260 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2290 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.3110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.6880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.3530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.2270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.3240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.5390 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 7.7090 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0360 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8190 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.5460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.7990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.2520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.6580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 8.1080 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.0220 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.6190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 6.1230 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END