CHEMBLOCK-ZINC00099061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.9360 -0.3160 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.7760 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6520 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4400 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.2810 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.1130 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.0630 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.6720 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.0320 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.0980 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.3960 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.0180 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 1.0770 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -0.2560 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.0180 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.9300 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.2620 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 3.3510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.2010 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.5750 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.3360 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 5.7120 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 6.3260 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 5.5720 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4260 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2370 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.0180 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.6300 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.3730 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.9060 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 1.5270 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.7030 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -0.9300 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.9670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 0.4260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.4840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.1020 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 2.7050 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.9380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 3.8710 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.1660 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.8570 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 6.3090 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 7.4010 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 6.0580 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END