APOLLO-ZINC02242934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3080 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2650 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.5420 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9920 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.1610 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8840 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4430 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.6490 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4880 -6.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3580 -7.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.5540 -7.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6280 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.4290 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7970 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0100 -2.7640 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END