APOLLO-ZINC01865385 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3370 -0.0560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0130 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6260 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6220 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.2440 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8720 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8760 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2490 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7070 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3250 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.4650 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1130 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.4840 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2960 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.7640 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.4670 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.4240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.0940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.2410 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3650 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.2480 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1340 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.5410 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.5140 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.9300 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.3260 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.2920 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END