APOLLO-ZINC02574945 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0480 1.3930 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0690 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.2430 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5680 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1640 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.0570 1.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8460 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6630 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8710 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0250 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5800 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8240 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4770 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1570 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.1390 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9740 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.1440 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7650 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.6520 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.6050 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2120 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.5130 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2220 1.1270 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 8 -1 M END