CHEMDIV-ZINC06736793 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.2320 0.9750 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.4400 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3990 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6160 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.8300 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9640 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.9460 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.7750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6050 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.9670 0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.4260 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.0220 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.2680 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.1790 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.5360 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -5.6070 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.4720 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.7280 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.7700 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.4230 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2350 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.7540 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.3910 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.8390 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.1260 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.5840 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.2900 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0750 -6.3650 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.0100 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -4.7720 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5380 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.4440 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.9680 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.8620 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.8880 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.7620 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.0460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.4180 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.0120 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.0960 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.4020 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.9520 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.7000 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.0550 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6800 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6050 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.7620 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.3090 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.6390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.2020 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.5120 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.7650 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.5920 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.9470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.9730 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.2750 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.6980 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END