CHEMBLOCK-ZINC04708628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7900 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5320 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8570 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8510 -3.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -4.1950 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.2510 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.1880 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.1220 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.9280 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.5470 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2170 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.8090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5050 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.7430 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.0750 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.4840 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.8220 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7550 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.3540 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.0140 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.3110 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5210 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3050 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1920 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2390 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.5910 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1330 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.0150 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.3070 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.7030 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.0920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.4160 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.1060 1.9960 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END