CHEMBRIDGE-ZINC04045901 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.2690 4.2970 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.8760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.9380 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2380 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.1020 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0640 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.6910 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.3480 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.0330 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.5410 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.0420 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.1700 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.2560 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.3350 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.7380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -1.0290 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.0130 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -1.3250 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -0.4760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -0.7620 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -1.8970 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -2.7440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.4560 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.1890 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.1400 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.2190 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.3470 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.3960 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -3.3190 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.0120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.4030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.4880 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.6840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.7690 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.9870 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3990 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.1100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4450 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.2960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.6240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.1090 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.4640 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.3440 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.1080 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.4210 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0590 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.1350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 0.4100 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -0.1000 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -2.1200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -3.6310 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -3.1170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.2600 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.1810 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.1900 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.2770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.3590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END