APOLLO-ZINC02379470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.7100 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.8980 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.2260 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.4580 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.0060 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.7750 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.5340 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.8960 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.0710 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.0150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.4900 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.0200 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.5440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.6930 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.0440 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.0550 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.5200 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M END