CHEMDIV-ZINC03895994 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.4160 0.6900 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7660 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8940 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -0.4820 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1230 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3690 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -2.4560 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9600 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.5820 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7970 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.3120 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -4.0700 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.1650 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.7140 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5000 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.9240 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9290 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.4620 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.0330 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.0920 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.1150 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.5380 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.8580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.7270 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.3200 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.7980 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.9280 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.3350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.3910 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.0000 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7800 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0760 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9380 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2640 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4950 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3390 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.4310 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.4490 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.8970 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.1880 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0300 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2530 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.8350 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.4330 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2600 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5530 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.4350 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.6740 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.2650 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.7830 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.2270 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.3350 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.3910 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.9810 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.8730 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.4280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.2980 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.4440 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.8540 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END