CHEMBRIDGE-ZINC05027780 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0600 0.3870 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0230 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5250 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.7600 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.3810 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.7640 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.5380 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9270 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.6330 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9910 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.8560 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.3770 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8070 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.3750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.0810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.6790 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.5850 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.8990 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.3140 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.7220 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -9.0460 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.5620 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.6790 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.3530 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -11.2120 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -10.5670 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.1000 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.7770 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.6180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.7390 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.9080 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.3190 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.7830 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.2430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.6100 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.0190 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.9580 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.9520 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.3920 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.4440 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.0530 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.6170 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.8160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.2950 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.1000 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.7690 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.0990 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -9.2450 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.4420 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -9.6190 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -11.0190 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -12.1250 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -11.5680 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -10.6480 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -11.1660 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -8.4700 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.7950 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -9.3310 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.7140 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.3160 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.2800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.3790 -1.2000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 45 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END