CHEMDIV-ZINC00617342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0320 1.9680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4680 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2310 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6280 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3530 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.6500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2530 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.8590 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.5080 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.2990 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.1600 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -6.9470 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.6370 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.0230 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.5430 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -9.1810 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -10.1810 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -9.8480 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.4920 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -7.4970 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.8280 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.8420 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -10.9230 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -12.1270 -5.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9890 2.3170 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.3620 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.3790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3080 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1470 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1870 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.2710 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2450 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2240 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.5120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.5200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.5180 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -11.2300 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.2100 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4570 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.8640 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -10.5450 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END