NCID-ZINC04777750 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 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 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.9090 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5690 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.8130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7210 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.1250 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -3.9820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -4.4150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.9680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.1080 -1.0900 C 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 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0470 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 -6.1950 -5.5340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.1890 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.1790 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.7840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.3100 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -5.0840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.2850 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.7520 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 13 1 M END