APOLLO-ZINC04269403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0290 -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 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1140 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5630 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7850 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3360 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6470 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.3340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.0510 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.6400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5650 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2520 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2590 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8480 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2300 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5620 -4.5450 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END