NCID-ZINC05179890 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.1860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.7600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.2880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -6.8620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -8.3910 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -8.9650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -10.4930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -11.0670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -12.4940 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -13.1640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -12.4640 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 -13.1470 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -14.5320 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -15.2430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -14.5650 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -15.2980 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -15.8800 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.3130 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.3220 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.5310 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.4160 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.4240 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.6330 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.6240 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -6.5180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -6.5270 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.7350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -8.7260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -8.6200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -8.6290 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -10.8380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -10.8290 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -10.7220 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -10.7310 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -11.3840 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -12.5970 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 -15.0560 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -16.3230 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 M END