APOLLO-ZINC00138940 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1960 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0730 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7850 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6720 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4280 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7130 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4720 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0960 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.4810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.5470 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END