CHEMBLOCK-ZINC00127558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.4290 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0950 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4750 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9340 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6760 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8080 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.5830 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5930 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.7940 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.8580 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.8180 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.1340 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.4740 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.5010 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.1970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.2280 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.0120 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.7680 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.1590 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.0240 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.0120 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.9580 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.6370 3.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8400 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8330 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7000 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4990 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5060 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0710 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0640 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.6690 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1430 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8150 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.3410 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6770 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5760 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.0500 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5490 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.6700 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.0670 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.7600 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.3820 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.9410 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.7750 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.6570 4.4670 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END