APOLLO-ZINC01676021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5420 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.3240 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.4890 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.2860 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.7440 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.3080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.8070 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.2880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4170 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.8050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 2.1680 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.6460 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.7760 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 0.4230 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.0660 2.3160 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 6.6050 2.8480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 3.7000 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 2.1550 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.2500 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.1210 2.3240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END