NCID-ZINC01718038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6950 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0720 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0680 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7390 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9520 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8680 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9080 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.2630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.0290 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.4060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.0190 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.2580 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.8810 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8210 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8600 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1530 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3130 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6100 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3340 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.5500 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.0030 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.0950 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.7390 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.2870 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.0130 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.7680 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2230 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END