CHEMDIV-ZINC04687709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -3.9820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.1340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.3600 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.4300 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.3610 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.9540 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.6880 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.6950 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -9.0810 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -9.3650 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -9.1250 -1.5950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0270 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.2420 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.2920 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.3580 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -8.4310 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -7.9280 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -6.9520 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -7.4560 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -9.8340 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -10.3530 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -9.3340 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -8.6120 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -8.9220 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -10.1120 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -8.3720 -1.3970 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END