CHEMBLOCK-ZINC04580657 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.8950 -1.8260 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3910 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8480 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.4490 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5930 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.1370 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0380 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.8640 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0990 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.4520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.7800 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.9110 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.5110 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.8190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.3710 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 2.8410 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 4.3670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.8150 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 4.3450 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.2060 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 2.6790 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.2320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.2100 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1640 1.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5630 -0.5660 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.5900 1.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.0680 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.9530 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.7720 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.5170 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8050 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.5320 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.6500 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.0640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.2460 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.8530 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.6320 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.3980 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.9400 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.5750 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.8050 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.2840 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.5220 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 4.8010 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 4.7020 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 5.9020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 4.6640 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.7790 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.5240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 4.5400 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.2460 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 2.5670 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.1450 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.1220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.5280 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 2.3680 -2.0940 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END