NCID-ZINC01679150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -1.8000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2980 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4890 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.4720 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.9910 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.1630 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.7740 -9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.2910 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.0230 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.9030 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.0360 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4390 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3550 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.7790 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4760 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7660 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.7330 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5840 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7010 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3250 -4.2420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END