CHEMBLOCK-ZINC02190656 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7820 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.8480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.1460 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3860 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.7040 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.8280 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.5830 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.3150 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.0060 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.1620 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.3870 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.6970 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.7850 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.5630 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.2460 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.6630 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.2000 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.8350 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.6020 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.9460 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.3190 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.8710 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -9.0280 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.6330 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.0690 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END