NCID-ZINC05699447 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9770 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2840 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.4550 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2920 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.4260 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.2560 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.0480 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.5840 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3540 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.4100 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.7230 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.5540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.7230 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.3410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.5450 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.1150 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.2390 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.5880 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -9.5340 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.0450 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.2670 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.2780 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.4550 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.8130 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.5550 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.0670 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END