APOLLO-ZINC00329968 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0820 1.1310 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2620 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.9350 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.2210 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.1810 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8520 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.9460 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.7320 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.2900 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.9060 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9750 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.4270 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.8020 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.2150 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6590 -3.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6550 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8240 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0200 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.7540 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.9380 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.3760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9180 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.2530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.3310 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.4530 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.4830 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.3160 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.1150 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7540 -1.8050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 -1 M END