CHEMBLOCK-ZINC04580326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3030 1.3530 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1210 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.6120 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -1.6870 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3810 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 0.6990 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9830 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -0.5410 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4910 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.3840 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.7680 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3000 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4340 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0600 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.2870 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.6230 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.5380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7970 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.2820 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.4000 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0480 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5240 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3440 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.6770 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.0730 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.3090 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.1630 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.7870 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5530 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.1250 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5770 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.6430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0010 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.0340 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.8270 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9440 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.5420 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.3290 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.5360 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.4170 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0370 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.4210 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.6070 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.1230 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4560 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.2800 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4000 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.0150 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.3620 -1.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END