CHEMDIV-ZINC02286533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4720 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0310 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5610 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.7400 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.2280 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.3660 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.9460 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.9700 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.5530 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.5890 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.0340 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.4470 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.4230 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.8460 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.8080 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.2810 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -4.6940 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.5480 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.6650 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4380 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8490 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9840 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6530 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2120 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5440 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3800 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0480 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5760 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2060 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2670 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0540 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.7900 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.1340 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.0170 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.8580 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.5200 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.3260 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.1480 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.6230 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.6050 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.8630 -2.5020 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END