CHEMDIV-ZINC02911983 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.3920 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6040 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1300 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6020 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7810 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1650 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3520 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.7350 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.9340 2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.7620 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3150 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4170 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.0810 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1000 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.9680 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.6230 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.5840 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.5380 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.7020 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.0040 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 4.0420 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.1530 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.3780 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.2210 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.9860 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.7180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.6520 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.2410 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 3.0980 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.3640 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.7750 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.9160 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8930 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7370 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1700 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2960 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5620 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4340 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6960 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0140 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2500 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9320 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2660 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.5840 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.5020 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.8680 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.8200 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.7520 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.3520 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.8540 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.3940 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.7270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.6860 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.8740 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.2510 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.7770 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.0340 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.7640 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.2360 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 56 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END