NCID-ZINC05503260 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4410 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8330 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1090 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.5920 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.8400 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5060 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7920 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8470 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.3790 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.6030 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.2360 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.6090 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3830 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.7450 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.5120 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.7020 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.9520 -9.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.8800 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.7350 -9.0030 O 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 1.1290 1.2440 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1580 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.4220 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5480 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.6560 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4320 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.5510 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.4350 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.1060 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.7060 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END