APOLLO-ZINC00239618 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 0.0280 -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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.5270 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.9760 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.1570 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.7070 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 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 3.3380 -0.4990 -0.0320 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 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 6.0370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.7720 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.4860 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 7.0570 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.9110 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.6460 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.6260 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.1970 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.6090 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.9400 4.5550 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 12 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 30 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 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END