OTAVA-ZINC01980291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.5140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6960 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0760 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0480 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6680 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1560 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8280 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2230 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3330 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9360 -2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.7350 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -8.9800 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.2490 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -9.3850 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.8200 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.5930 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.2400 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -10.4990 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -11.1410 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -12.5200 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -13.2590 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.6230 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -13.4290 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.2170 -9.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8490 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9020 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8810 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1650 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6260 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5750 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1150 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.6420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.7480 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.6440 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.7800 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.3310 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.0040 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -11.0150 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.4230 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -13.0200 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -14.3350 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -13.7060 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -14.3310 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -12.8340 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END