NCID-ZINC01635223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8350 -0.4580 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0490 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.4350 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5320 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.8430 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.2780 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4000 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.0890 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6480 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3360 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.4800 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.5850 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.0270 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1160 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5430 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0060 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5000 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7720 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8090 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.1560 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.7480 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.7390 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.1840 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.5170 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8340 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.1990 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.2380 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.2480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.9320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3510 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5580 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1830 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END