CHEMDIV-ZINC02974824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.4340 -0.1280 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.1580 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0250 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4030 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4610 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.8040 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.3430 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.9750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.9140 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.3080 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.9490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.9270 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.6910 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.3920 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.9800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.9180 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -7.5780 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.3060 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -6.3720 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -5.7120 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.2130 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.0680 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2860 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.6570 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.8080 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5870 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0370 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5610 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.8590 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5980 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.1710 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5910 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.9770 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6140 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.9090 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2330 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.5400 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.4280 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9780 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.9790 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.8890 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.1310 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -8.3090 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -7.8230 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -6.1600 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.9860 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.5590 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.9480 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.8300 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3190 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9280 -1.0230 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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