APOLLO-ZINC02243852 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0680 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9550 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.6170 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.0290 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.2570 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.9400 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.3580 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.0820 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 2.1080 -5.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2860 3.2330 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.5990 -6.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3570 -2.9270 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.9930 -4.2200 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9320 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7200 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.9380 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.3700 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.7190 -5.3750 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END