APOLLO-ZINC04245535 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1570 1.4280 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0320 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0390 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2040 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.5140 -1.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1650 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.8980 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.2940 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9820 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2840 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9640 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9720 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4910 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.4910 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.2170 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3830 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.8430 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.0690 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3380 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.9740 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.4570 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.4740 -0.6460 O 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 8 -1 M END