APOLLO-ZINC03883423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.4300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.8040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.6630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.1500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.7690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.0680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 8.3560 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 9.2350 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.5580 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.2000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 7.7310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.3690 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 10.1720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 5.5980 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 7.1600 -0.0510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END