CHEMBLOCK-ZINC04694501 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6050 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3450 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2630 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8140 6.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.9000 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1960 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.9300 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3630 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9380 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.6720 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1060 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4090 7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.3910 8.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.7120 9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6960 8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.4680 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5480 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.6080 10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.5880 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.5090 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4510 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.6530 11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.8600 12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.8200 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.3450 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9460 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.9360 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.3800 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.6880 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6810 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.4330 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2180 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.1110 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.2740 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.1720 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.7920 12.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.9070 12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0290 12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.6730 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8670 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.7520 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.4870 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.3920 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.1970 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END