CHEMBLOCK-ZINC04753448 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8180 1.3310 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1290 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.2290 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.0650 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9090 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3950 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.9950 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7480 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1520 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.8080 -6.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -4.4650 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.3500 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.5890 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.5320 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.6890 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.3170 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.0190 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.0440 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.3930 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -9.7150 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -10.7290 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.4070 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.0820 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -12.0990 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -12.3910 -7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -12.9520 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -14.3090 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.5660 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.1380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.0470 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2760 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.0230 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8120 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5300 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.9550 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.0230 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.9690 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6840 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2300 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1010 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.1640 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.9890 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.5830 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.6610 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -9.9400 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -11.1700 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.9010 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -14.9020 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -14.7030 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -14.3830 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.2210 -4.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2870 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END