APOLLO-ZINC02243453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.2530 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1360 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7750 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1750 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0840 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6910 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4060 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0230 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.4450 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.5860 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.9930 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.0520 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.9600 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.4310 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.4070 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.9100 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7180 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.7670 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.1410 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1050 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.1230 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.4560 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.3010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.3950 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.5360 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.9590 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.8120 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.8930 -5.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5660 -5.5870 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.0240 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.8160 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 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 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END