CHEMBRIDGE-ZINC02362121 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.2400 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.7110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.5050 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.8120 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.3760 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.5700 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -2.6440 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4140 -1.8250 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -3.9820 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.0040 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.4170 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -2.5340 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -3.4690 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -3.3730 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -2.3370 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -1.3960 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -1.4950 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -0.3780 5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 0.5510 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -2.2410 7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -3.2430 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.2440 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.3230 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -1.5820 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.8060 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -4.0670 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.2770 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -4.1050 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -0.7630 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 1.0280 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 0.0240 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 1.3100 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -3.2200 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -3.0490 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -4.2240 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END