NCID-ZINC01707654 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6380 2.6480 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9390 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3460 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6080 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2190 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2220 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.9730 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.4410 3.0320 C 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 -1.0200 -0.3810 0.0100 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.6690 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.0240 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4180 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1580 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.8030 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.5790 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.8950 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.8360 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.5200 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.0140 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.4080 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END