APOLLO-ZINC02570667 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5390 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7970 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.7260 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.5790 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.7500 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.9470 -4.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.9650 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.0360 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.1610 -6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.9230 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.0360 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.7600 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.8830 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.7240 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.4540 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6640 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.5180 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.2620 -12.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.4350 -3.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.9760 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.8740 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.5920 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6510 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.3900 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END