CHEMDIV-ZINC06900738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2170 1.0050 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9510 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.9710 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.4530 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.9180 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.5690 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 4.9400 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 7.0440 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 7.7210 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 9.0980 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 9.8150 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 9.1450 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.7680 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 11.2110 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 12.0100 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 13.3380 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 14.3820 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 14.0580 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 12.7260 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 11.7570 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 13.2930 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 12.0440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 11.6000 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 10.2940 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 9.8860 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 10.7680 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 12.0640 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 12.4860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.3590 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.2450 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1360 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.3360 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.3540 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.3340 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.0900 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.0700 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.4190 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 7.1650 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 9.6210 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 9.7040 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 7.2480 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 15.4130 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 14.8380 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 12.4780 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 9.6050 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 8.8760 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 10.4440 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 12.7470 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 13.5000 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.5020 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END