CHEMDIV-ZINC00426904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4110 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5780 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.9460 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.0730 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.7090 -4.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.4210 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.6520 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.0150 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.2540 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.1350 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7860 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.5450 -9.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.1980 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.1020 -8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.1380 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4380 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.5330 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.3230 -12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6980 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 3.1590 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.8950 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.4490 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END