CHEMDIV-ZINC06724412 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0900 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.8170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.5000 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.1650 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9400 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0200 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.2110 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.2350 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.0890 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.1000 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.1480 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.3840 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4160 7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3560 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1890 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.5840 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.3410 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.8970 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.5100 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.2450 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.1320 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.9000 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.7730 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.8850 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.1170 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0210 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3870 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.8870 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5030 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0460 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.6120 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.9440 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.5240 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.1080 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 3.1570 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.1320 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.9860 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3310 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.2050 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.8650 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.5390 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.5110 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.8390 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.1940 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.5320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.3200 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.4790 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.1790 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.5070 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.8240 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.4850 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 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 59 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 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END