NCID-ZINC01595602 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.7480 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.9800 3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -6.4420 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.5290 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.2980 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.7910 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.5240 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.3680 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -9.7970 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.3810 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3480 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2710 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.6090 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.0670 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.3030 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.8310 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.9120 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.7570 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.4080 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -10.2140 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.7870 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -8.9920 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -7.3630 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -8.7990 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END