APOLLO-ZINC00154230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4480 1.3490 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0670 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5290 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7910 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4590 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1660 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.2850 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.6520 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.2480 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.6280 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 4.4170 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.8250 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.4330 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.8530 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7290 -2.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9100 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3960 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8400 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6950 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.6300 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.0850 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.4930 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.4560 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0980 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.0690 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.4890 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.5530 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 17 -1 M END