NCID-ZINC05963101 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4290 -1.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -2.6160 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.9500 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -3.7700 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.5030 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -2.8260 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.5530 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3670 -3.4440 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.3140 -3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2200 -1.4080 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.2750 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.4740 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.2760 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.7540 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.8090 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.4550 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.0990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.3100 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.6670 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.3060 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.8290 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.1990 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5940 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1990 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END