APOLLO-ZINC00158401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.5620 2.5360 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.5280 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0760 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.2670 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.7590 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.9500 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 4.2200 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.7280 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.5370 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.6960 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.2390 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6850 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.5560 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.8430 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.5990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.0680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.4900 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.1980 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.6200 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 4.7940 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1030 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.8620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 5.1650 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 5.2790 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 6.0130 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 4.5430 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.6260 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.3560 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.2080 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.3210 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.4740 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.9430 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.7970 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.2420 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.9260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.3780 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.2750 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.1430 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END