CHEMBLOCK-ZINC03620982 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5070 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8030 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1540 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4230 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5890 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4950 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2490 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1020 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7750 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4410 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7520 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9710 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3700 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2180 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.4480 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.9140 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.2570 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.6470 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.6750 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.3690 8.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.0190 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9070 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8330 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9430 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5070 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.3800 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1850 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.0270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.7930 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.1000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0960 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5820 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.5280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.1720 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.5080 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.1830 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.0120 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.6840 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.9280 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.0420 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.2480 4.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4260 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.1350 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END