CHEMBRIDGE-ZINC04744432 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3970 0.0230 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.3440 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.0060 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.3600 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8750 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5670 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.9880 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.0100 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.6900 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6680 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.1110 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.1560 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.3050 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.7070 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.5410 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.0040 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.3580 -8.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -6.3640 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -7.5020 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -8.3820 -9.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7080 -9.3900 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -8.2620 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.6900 -10.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7670 -6.1860 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.5060 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -7.4910 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.4250 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0090 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.9260 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.0260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.9420 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.9060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.5550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.9640 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.2290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.0250 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.2720 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.4480 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7130 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4050 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.6520 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.1440 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.1130 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.8340 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.0580 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.3500 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.7560 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.0270 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.7800 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.4880 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -5.0320 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.2240 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -7.1040 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.0760 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -8.7180 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.6230 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.7130 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -7.6450 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.6720 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.0060 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.7180 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 62 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END