APOLLO-ZINC00150557 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.5680 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3340 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3570 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.5910 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.1960 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.4130 -0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.6220 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5530 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0230 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.5340 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.0120 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9800 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.4690 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9940 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5220 -1.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4870 -3.2890 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.1880 -0.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5800 -5.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.0380 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1580 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.2350 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.0820 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.1600 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.2220 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.6290 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.2240 -4.1980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END