APOLLO-ZINC02157656 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1460 1.4240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0040 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6030 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0710 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0110 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7310 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0940 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5060 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1130 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.9150 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.2880 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.6050 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.4320 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.9510 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1270 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8830 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0960 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2420 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9920 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.7240 -6.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2340 -7.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5110 -5.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8140 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7840 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5740 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.0920 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.8580 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1640 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END