CHEMDIV-ZINC05055396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.1660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.3780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9140 0.9050 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 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.8420 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.1770 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 3.7800 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.0870 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 3.7940 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.1920 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.8880 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.3950 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.6080 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.8580 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8340 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1400 3.8420 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 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4320 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.2660 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6430 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.8170 1.8760 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 -3.0940 3.5560 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.8900 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.0090 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.5570 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 4.0330 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.9620 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 2.4220 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.0930 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.3940 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2570 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.8540 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END