NCID-ZINC05503237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.9900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.6640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.8840 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.8520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.4460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.6170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -2.2420 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.7040 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.4510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8670 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.9000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.5510 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.5200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -4.0360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.5970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END