CHEMDIV-ZINC03024797 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0460 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.3470 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.1500 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.7100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -3.4800 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.6860 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.1220 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.3520 3.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -4.7230 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -4.6880 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.3420 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -6.2810 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -6.9620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -8.4430 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -9.0880 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -10.4560 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -10.5640 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -9.3420 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9350 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0520 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7830 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9020 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7450 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.3320 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -3.9210 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -2.5100 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -6.7420 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -6.5770 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -6.7840 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -8.6470 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -11.2590 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -11.4780 -0.6210 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END