CHEMDIV-ZINC06808149 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4660 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8110 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3250 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6880 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5530 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0320 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6670 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0150 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.9480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.2520 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.3950 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.8100 -3.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.6280 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.6740 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.3390 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.1350 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.0040 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -10.2880 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.0810 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.1600 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -12.4470 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -12.6620 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.5880 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -13.9210 1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8780 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3580 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6560 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.0880 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6970 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2630 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6830 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.2410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.0770 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -11.0000 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -13.2890 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -11.7560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.6460 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.5350 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END