CHEMDIV-ZINC01774441 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.9880 -1.1740 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2640 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2670 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.2670 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2630 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2590 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.2560 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5380 -1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6570 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.5900 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0350 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.8220 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -4.6100 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6400 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3820 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6700 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5170 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.0620 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.0280 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.0980 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.3030 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2950 -7.7680 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -6.9260 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.0540 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -6.4620 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -5.3890 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -5.4340 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -4.2350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.6020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -3.6260 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.3180 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -1.9520 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.8980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.2730 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.9860 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -9.4540 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -10.3380 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4400 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0560 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2370 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4890 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.2700 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.0370 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.2510 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.8800 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.5230 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.8230 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.0140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.0390 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8250 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4440 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4930 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.3250 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -6.3820 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -7.8310 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -7.4850 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.9040 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.5640 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.9140 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -2.6030 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -11.2560 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.8440 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.5780 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 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 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END