APOLLO-ZINC02576647 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.4920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7990 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1590 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9900 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8300 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.4360 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4800 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.6680 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8250 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7940 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.6020 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3120 2.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.2860 -0.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3960 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.8730 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.2280 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.4980 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.8880 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.1810 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.0930 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.7820 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.0590 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9530 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7830 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8250 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.4770 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.7560 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9220 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.1460 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.2480 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 5.0850 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 4.9200 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.3800 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END