NCID-ZINC01684694 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9230 1.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7120 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1210 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7530 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0260 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8980 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -4.2200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0670 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -6.0880 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.3290 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -7.6660 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.8070 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -6.7990 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.4580 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.6560 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.2280 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.3740 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.9640 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7530 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.6410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8900 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1600 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0070 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5410 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9940 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6550 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.7040 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.5400 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.7240 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.6730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.1620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2580 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.7110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END