APOLLO-ZINC00513622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3900 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3460 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.3940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1280 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.9280 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.2470 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.1720 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5940 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9340 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5070 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.7010 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.0420 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.8130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.1580 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.8860 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -6.2640 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -6.9190 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.2030 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -8.3910 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8740 -8.9690 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -9.0250 0.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6810 -7.1730 0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.1890 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.0040 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0890 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.7150 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.5230 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.1460 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.1920 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.5500 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.0840 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.3820 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.7150 0.6520 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END