CHEMDIV-ZINC02724806 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.1540 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1700 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.9590 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4210 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9030 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6900 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1340 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 3.5550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1840 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.2130 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.2570 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.2740 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2480 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.2030 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.1860 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.3900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.6400 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.3470 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.8430 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.0320 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 5.7020 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.5200 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 6.1060 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 6.5610 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.4360 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.8560 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.4030 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.0180 1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 6.2960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 7.0290 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 8.5990 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 9.0660 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 10.6060 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 10.8820 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 9.7710 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.2840 -3.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2530 2.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7680 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5880 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.0360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.3230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.1990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.3080 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.2610 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.9630 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.3200 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.9670 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 6.2040 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.0140 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.7620 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.9540 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 8.6490 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 8.7680 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 10.9650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 11.0610 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 10.7690 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 11.8720 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 10.0710 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 9.5500 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END