NCID-ZINC01598706 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2110 1.6200 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5630 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0810 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.8990 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.0090 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4260 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.9280 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6340 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.5590 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -5.8140 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.4540 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.8340 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.5720 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.9490 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -9.9210 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9630 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0920 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9790 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1980 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2750 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2040 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4940 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5220 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.2050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3110 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0090 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0380 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3460 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.4170 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.9380 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.1540 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.7380 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -5.8760 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -8.3330 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.5340 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -10.3110 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4930 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1030 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END