NCID-ZINC01695283 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4210 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2920 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.6250 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8580 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.6540 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.6930 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7160 -5.5890 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4800 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6920 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0030 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0430 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.0030 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0600 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.5500 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.0410 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.0820 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1210 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.0640 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.5730 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 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 13 29 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END