NCID-ZINC01862266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7140 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6800 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5320 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9060 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9420 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0480 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.7740 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.1480 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.8310 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.7150 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.3600 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.1080 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.2230 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.5900 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.9810 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.7250 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -3.5070 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8690 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6500 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1260 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.5470 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.9080 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.2720 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.6850 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.7620 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.6150 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.3600 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END