CHEMBLOCK-ZINC04653349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5340 1.0850 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4010 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5410 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8070 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0160 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.3040 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.3830 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8910 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.7860 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -5.7750 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.3430 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.5740 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7550 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.7990 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.0220 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.4130 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.6320 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.6920 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.9980 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.4820 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.5790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.3120 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.9610 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.8750 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.1290 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.7520 3.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0570 -11.7090 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -10.4460 4.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4480 1.5540 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.5660 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.1920 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8820 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8710 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1740 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.4670 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0210 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7310 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3960 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2440 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9610 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.2210 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.2140 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.8300 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.4750 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.8540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -11.1610 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.6060 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.2780 1.7740 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END