APOLLO-ZINC02388128 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.5190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0510 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0590 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0720 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3550 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2010 -3.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3900 -4.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2100 -1.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1060 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.7940 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.1770 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0210 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6450 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.6200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.5040 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.4120 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.4370 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.5570 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.2660 -5.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9330 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8560 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5860 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5990 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5300 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.0140 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.4720 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.2650 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.5850 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7980 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END