CHEMDIV-ZINC06901445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7860 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.6620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9230 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.8500 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.4810 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.0940 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.0510 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.4000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.8020 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.6040 0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.8120 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -8.9890 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -9.8720 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -10.9160 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -11.8420 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -11.0090 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -10.0200 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -9.0760 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.3800 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.8220 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.0470 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.7490 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.8540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.4540 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -11.4900 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -12.5630 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -12.3720 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -10.4610 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -11.6690 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -9.4430 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -10.5660 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.4370 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.4610 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END