CHEMBLOCK-ZINC04594391 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.8660 1.8150 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.3270 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3490 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.6690 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2420 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.4380 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.9320 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -4.0970 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.6870 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.0850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.7770 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.0710 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.6700 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.9740 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -6.7520 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -7.0200 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.4080 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.2650 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.5610 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5600 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.8080 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.9700 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.1810 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.2330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.0730 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.8580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.7160 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.8430 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.4480 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.3220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9330 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.2500 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2090 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.1060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.2600 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.8560 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.0880 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.8980 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.6570 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.6170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -7.5670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -6.0790 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2220 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.9330 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -10.1800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.1140 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.8600 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.2660 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.4980 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.8840 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -11.1560 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -10.2180 -2.7200 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END