APOLLO-ZINC00154318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.0150 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.4670 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8100 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3300 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.3730 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.6260 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.5440 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.7000 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.9330 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.0180 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.8650 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.9500 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.2590 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.3310 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.3210 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.0270 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.0880 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.0030 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.1310 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.4080 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.8580 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7990 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0170 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2940 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.5950 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.3850 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.6350 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.8310 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.9830 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.1840 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.7380 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.8530 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.8900 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.7710 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.7070 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.1280 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END