CHEMDIV-ZINC04703906 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.4030 1.7950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.3220 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0110 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8150 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1560 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.9940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.3550 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8930 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0460 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6860 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.3510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.0860 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.2540 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.8120 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -12.1820 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -13.0050 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -12.4560 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.0730 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -13.3360 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -12.9240 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -14.0030 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -14.1620 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -15.4240 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -16.5380 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -16.3970 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -15.1340 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -14.6780 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -17.6150 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -15.5960 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.0910 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9360 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.4080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.1820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0260 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2420 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1520 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3070 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5780 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.0060 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.4580 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0300 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.2780 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.1720 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -12.6090 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -14.0750 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.6410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -13.2970 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -17.5230 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -17.9800 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -17.3510 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -18.3930 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -15.7100 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -16.4840 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -14.7200 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END