CHEMBLOCK-ZINC00094583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.0270 0.9060 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.1420 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.8380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.7990 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.3680 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.4040 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6570 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2900 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.4990 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9030 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.7030 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.2730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.4920 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.8610 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.4130 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -5.3960 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7470 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1140 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.5150 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.5680 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.1790 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.7650 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5580 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.4440 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.6760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.3560 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.6300 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.1430 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.0910 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.3680 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.7230 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.2440 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.6990 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.1900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.4490 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.5320 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.4220 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8820 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.0880 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.0120 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1030 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.2600 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0950 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.5910 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.5380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END