APOLLO-ZINC02539746 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.8120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0210 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.9800 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.4600 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 -2.0540 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.0130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.6170 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.0850 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.8890 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.0340 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.7550 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.1090 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.9660 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.4660 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -0.1100 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -0.2590 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 0.1670 1.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.2950 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.0720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0170 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.0900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.4400 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.3310 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.8500 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.4830 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.2340 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.3360 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.4710 -1.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 30 -1 M END