APOLLO-ZINC03595423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2450 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0320 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4970 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 3.8640 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.0170 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.8900 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 4.3280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.2140 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 6.0420 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.9950 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.5370 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.9450 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 6.0830 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.1200 -1.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.9560 0.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0100 0.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.6190 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.1860 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 6.3420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.6510 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 6.1660 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 5.9260 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END