NCID-ZINC01645808 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.7690 3.7190 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.5880 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.6890 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9520 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.9590 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0450 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.2700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5500 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.3810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.1780 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.3580 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.2880 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.5580 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4820 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.5220 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.4070 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.1730 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0590 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.9270 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.4000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.9490 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.4180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.1160 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 1.1250 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.5540 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.4590 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.9220 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.2560 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.4100 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.0980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.0290 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.1510 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 3.0380 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.8920 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.1100 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END