CHEMDIV-ZINC03024881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -10.1940 -7.1680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -8.4870 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -9.0000 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -8.1550 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.8210 -1.2490 C 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 -0.5840 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 -0.3730 1.4340 -1.5220 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 -9.7620 -7.3600 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -6.6990 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -9.2070 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -8.3120 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.6370 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -7.9790 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.1220 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -6.9770 -0.3920 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END