CHEMDIV-ZINC06186337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1310 -4.5750 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3460 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4910 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.3460 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1980 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.4760 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6390 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.9670 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.2940 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 -3.9850 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.6400 1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8630 -2.4930 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.3610 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.2680 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.1710 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -4.5170 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -5.3660 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.9200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -6.0590 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -6.4870 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -5.7840 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -4.6660 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -4.2260 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -4.0020 -2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.8380 2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.7620 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.2100 -1.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2100 -4.5670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.4670 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5870 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.0440 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.3260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.5090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -6.6170 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -7.3660 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -6.1050 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.3680 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.6220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.8730 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.5790 0.7810 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END