APOLLO-ZINC02565070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.2280 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.1650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9010 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8490 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.6420 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.7030 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.4710 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.9640 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.4570 1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.2760 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.8570 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.9730 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1180 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5360 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.8620 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.9990 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.5940 -2.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.8790 -2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.2660 -1.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8260 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6170 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.9740 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.2980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.1540 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.5400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.1440 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.4030 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.4490 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.1440 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.6720 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6670 -0.2060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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