CHEMDIV-ZINC06817442 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7130 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0250 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.9880 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7180 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.1440 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2650 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9570 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.0380 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8510 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9190 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.1750 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3670 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2970 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.6030 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6580 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1440 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7680 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.5160 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8670 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.0640 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0150 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.2970 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7460 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0730 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.8710 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7720 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.0080 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.4440 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.4170 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.5880 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.7730 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3410 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0420 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7070 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0620 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1450 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1300 5.4300 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END