APOLLO-ZINC04277575 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.5610 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 6.0470 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 6.2790 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 6.4580 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.5250 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.2510 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.4470 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.5990 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6920 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0670 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9090 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2600 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.9740 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.3470 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 6.6330 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.3560 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.7480 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.4210 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.0280 3.7950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END