CHEMDIV-ZINC02184755 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.3310 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1560 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6670 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0300 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8880 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3720 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.0080 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2670 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0140 1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.4050 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2780 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.7970 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.0470 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.8420 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.4090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.1690 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.3870 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.1780 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.6840 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.4520 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.6860 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.1870 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.4040 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.4410 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7640 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.5270 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0010 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4280 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.0360 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2390 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.1720 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.4750 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7870 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.5910 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.2400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.3840 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.2910 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.8740 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.9940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 M END