SIAL-ZINC00640652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4990 1.3970 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.0320 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6400 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1250 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4900 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.8720 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6430 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0240 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0420 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.7770 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2280 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1200 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8850 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4080 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.1660 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.4090 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.8990 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.1390 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.6540 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.5730 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.0530 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.6020 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.0370 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.9280 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.3780 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.9370 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.3520 2.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4770 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6240 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.7580 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.7700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.7530 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.2030 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.1080 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4810 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.5540 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.4410 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7910 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.8680 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.4670 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.4600 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.4890 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.5120 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.5100 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9890 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0020 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2320 -6.6080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 27 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 20 2 0 0 0 0 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END