CHEMSTAR-ZINC04208122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 4.2260 1.5980 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.4430 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.2260 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.2700 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6130 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0130 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -3.4210 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4900 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.7810 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.0060 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9300 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6410 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.1690 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.3120 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.2950 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.0290 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.6840 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.7630 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -11.9520 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.8510 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.2290 -4.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.3010 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.3570 -2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9310 -0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0350 -1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0490 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.3080 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.2100 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.1010 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.8320 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.2660 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.3150 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.6160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.8040 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.2720 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.3260 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.0810 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.5110 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.6900 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -12.8970 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -12.6850 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.4870 -1.9160 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 26 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M END