CHEMBLOCK-ZINC04727810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5980 -11.7620 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.3830 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.0800 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.8160 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.8550 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.1600 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.4250 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.2440 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.3800 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.0390 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.2800 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.7270 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.5600 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.4990 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.8760 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 -6.7060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6840 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.8120 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.5860 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.5320 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.9740 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9300 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.4300 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.9710 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.0250 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.6050 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.4360 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -11.7880 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -12.0030 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -12.4910 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.8300 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.5780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.4090 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.6640 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.1140 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.7740 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.1940 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.5000 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.4910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.6040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.2500 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.3580 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.5000 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6130 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5780 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.2140 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.6230 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END