CHEMSTAR-ZINC04579596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7340 2.4310 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1120 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.3240 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.8430 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.0530 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.5780 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.9120 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.7110 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.1860 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.9690 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.4590 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.7350 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.7610 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.3040 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 5.5260 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.2690 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.5830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.2840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.6650 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 8.3520 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.6640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 8.5280 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.1920 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.0370 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7090 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.6970 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9700 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.7320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.9930 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.3220 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 5.9990 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.5050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.7540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.2080 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 9.4290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.1460 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END