CHEMBRIDGE-ZINC04844988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.2050 1.2760 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.1140 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5110 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2840 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7860 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6430 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0160 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4620 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.7510 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2840 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2990 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.4170 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.8720 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.4320 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.9320 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 4.4550 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.4130 -6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.7080 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.4910 -7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.4040 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.6980 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.3990 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6710 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.3340 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.7180 -13.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.4460 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.7970 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0290 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.0080 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6760 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0300 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.1660 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2550 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8640 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.5260 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.0420 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.3140 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.1130 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.9250 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.2680 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.4380 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.0950 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 5.4030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3800 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.4840 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.6190 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.5910 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.7730 -13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.2320 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.5260 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.3660 -10.0380 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END