CHEMDIV-ZINC04921173 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 2.1510 0.9180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.3820 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.7910 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0170 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4570 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2300 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1430 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.0110 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0090 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.8300 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.5900 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.2770 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.3000 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.5760 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.7730 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -10.4910 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -11.7700 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -11.6320 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -12.9590 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -13.9950 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -13.6740 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -13.1380 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -13.1630 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -12.6470 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -12.0970 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -12.0560 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -12.5640 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -12.5310 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.7660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.3350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6600 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1570 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.0920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.9390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.6730 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.0760 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.8950 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.5490 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.2660 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -12.4400 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -12.1800 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.8660 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -11.2810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -13.7290 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -13.3140 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -14.2000 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -14.8480 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -14.5850 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -12.9250 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -13.5850 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -12.6740 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -11.6980 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -11.6230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -13.2900 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -11.5380 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -12.8000 -4.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0920 -11.9810 -5.0230 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END