CHEMBLOCK-ZINC04575574 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1520 0.1200 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1240 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5650 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.1700 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.8600 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5140 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.6190 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5160 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.8060 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6280 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.7620 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.8610 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.8300 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.7020 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.5960 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.6820 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.6120 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.7960 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.7240 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.3430 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -10.2770 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -9.5940 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.9760 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.0450 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.0060 -4.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.8780 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.1010 -3.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1190 0.5850 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9070 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6800 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4360 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5740 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0030 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.9480 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7820 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.1870 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.1730 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5080 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.3560 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.1040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.1620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.0060 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.9630 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.4920 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.4080 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.6490 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.7280 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.7600 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.8770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -10.7600 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -9.5420 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -8.4410 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.5660 -2.2210 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 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