APOLLO-ZINC00161408 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1010 1.3160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.0700 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.3220 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.7460 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.7530 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.3440 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.2030 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.7940 1.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4070 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.3830 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0740 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.0110 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.8940 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 4.2040 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.0300 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.8770 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.4660 1.1150 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END