APOLLO-ZINC04277329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.4210 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6300 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8120 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4100 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0610 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7880 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3890 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.0010 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.2270 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.1280 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5020 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2470 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.3380 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.5600 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.7480 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.4070 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.5350 -3.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.2730 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -6.3710 -6.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 1.9870 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8050 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5320 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6860 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1010 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8910 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6430 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6380 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.5980 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.9080 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.7790 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.5370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.0880 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.1290 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.5380 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6590 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.3370 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.6010 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 M CHG 1 20 -1 M END