CHEMBRIDGE-ZINC04810138 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 5.3170 -4.3300 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.8930 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.2720 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.7660 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.9060 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.4630 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.5710 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.1660 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.6630 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.5380 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.0140 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.1620 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.1690 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.7640 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.1240 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -9.4590 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -9.5190 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -10.7440 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -11.9080 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -11.8470 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -10.6230 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.0600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.7680 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.6440 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.7310 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.3290 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.8590 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.7870 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.1640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.7870 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.5450 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.2520 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.3910 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.2770 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.0010 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.4870 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.0970 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.2560 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.8160 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -7.3650 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.1850 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.6100 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -10.7910 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -12.8650 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -12.7570 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.5750 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.1030 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.3820 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.5440 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.0950 0.2700 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 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 29 50 1 0 0 0 0 M END