CHEMBLOCK-ZINC01431378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6240 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2000 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8230 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.4220 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.6740 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.0230 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.1270 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.8780 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.5220 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.0050 5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2590 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.4720 6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 2.1520 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.2430 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 5.1120 2.9910 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.0080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8150 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.3700 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.4490 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.8580 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.7810 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.1030 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.6570 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 1.0740 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.4810 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 5.3140 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 4.6370 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 6.0490 3.2280 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END