CHEMDIV-ZINC02953600 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.4630 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6840 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.5670 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.9530 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.3430 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.6680 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.8060 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.0740 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.0540 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.6730 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.3290 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.6880 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.0360 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.9760 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.5840 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.2480 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.2980 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1580 2.2660 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7570 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.7820 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.2840 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.1420 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.3220 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.1030 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.0780 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -10.3430 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -12.0210 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -11.3240 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.9480 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.2550 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3470 3.1810 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END