NCID-ZINC05340628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6960 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2220 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7850 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -4.1260 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.8030 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.2630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.9670 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2800 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.9750 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.4820 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.8930 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -8.4600 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -8.8370 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.1540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.5390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3550 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.2120 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.1720 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6090 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4420 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.2960 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4170 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.5030 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6240 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.2590 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.7790 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.4410 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.7820 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.9460 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.2660 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.6080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -11.2730 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.8620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.4300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.4780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2140 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2770 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.3600 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.8350 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.8870 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END