NCID-ZINC04963911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.5150 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.7690 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6360 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.1670 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.4440 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.7530 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.7900 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.5220 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.2180 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.6590 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.8770 -4.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.5910 -2.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.5630 -3.4690 F 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 0.5290 -0.3650 0.8850 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 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.3760 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.9440 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7700 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.6350 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.9680 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.8130 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.0110 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END