CHEMBLOCK-ZINC04387288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4360 -0.6860 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2680 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.7590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.3720 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -0.8540 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.8190 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.0060 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0820 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.6200 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.8980 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.0840 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.9210 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.2880 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.8380 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.0250 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.6440 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.8210 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.2260 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.3420 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.3120 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.7270 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.8690 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.6000 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.1810 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.0310 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.3160 -11.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7670 0.0500 -12.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.4340 -10.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5210 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0140 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.7190 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.6430 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3220 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0720 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0200 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.8300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.2120 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.6580 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.4970 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 5.9340 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 6.9110 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.4610 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.9570 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.7180 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.1900 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8110 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7060 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.1200 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.3580 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END