CHEMDIV-ZINC06821272 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1340 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.2870 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 5.7590 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.7240 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.2400 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 7.6090 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.1710 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.7130 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.6030 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 8.8320 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 9.0970 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 10.3430 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 10.4170 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 9.2700 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 8.0420 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 7.9480 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.5550 5.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 9.3660 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 11.6020 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.2220 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.4610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 7.5500 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.7420 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 7.1160 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 8.6890 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 5.4170 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 5.2300 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 11.3780 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 7.1500 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 9.4990 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 8.4520 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 10.2180 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 12.0140 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 12.3310 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 11.3700 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END