CHEMDIV-ZINC04911427 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.3620 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5240 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7420 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.2720 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.0330 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.5830 -9.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.1180 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.9740 -11.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6660 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.7170 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.4360 -12.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.6280 -13.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.1910 -12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.2680 -13.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.1400 -15.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.9740 -15.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.4570 -15.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.9500 -14.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9810 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.4200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8110 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5500 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.4640 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2040 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8410 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.1010 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.9000 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.2080 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.1600 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.2500 -13.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.0950 -15.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.4980 -15.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9030 -16.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.0150 -15.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.6900 -15.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.9320 -14.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.5080 -14.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.5380 -15.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0120 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 65 1 0 0 0 0 12 42 1 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 13 45 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END