CHEMBRIDGE-ZINC01166403 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -1.7080 -0.3000 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.3330 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9610 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3760 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.6870 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3310 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.6630 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.3530 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.3050 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9240 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.4830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8750 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.1250 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.6890 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.3580 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.8990 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.2310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.1890 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.4820 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.7540 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -12.0520 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.5180 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.6410 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -11.6840 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -12.0490 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -13.3450 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -14.2760 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -13.9420 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.3410 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.7750 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.2830 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.7260 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.0920 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4390 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.8420 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.0900 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.1750 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.7270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.9930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7350 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.6570 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.1230 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.2940 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.4060 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.8930 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.8320 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.6440 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.1940 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.7380 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.8270 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.9850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.5210 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -9.3830 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.1420 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -11.3500 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -13.6300 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -15.2810 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -14.6730 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.5380 -0.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2940 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.4300 -3.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.1410 -2.7120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 63 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END