CHEMBRIDGE-ZINC02896218 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 5.4770 -4.4800 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.5530 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.8050 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8790 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.2830 -3.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.4010 -2.0130 P 0 0 3 0 0 0 0 0 0 0 0 0 5.3290 -2.7820 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7980 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.2540 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.1170 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.6700 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.8540 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.4860 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.0620 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.4580 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.9190 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.2540 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.7890 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.1470 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.9860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.4730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.0980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.5410 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.3580 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.3420 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.7250 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.7830 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.2810 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.5170 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.3000 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5160 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.7520 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.8430 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.6060 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8440 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.0120 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0280 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9580 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.6300 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3460 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5420 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.0660 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.2030 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.1410 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -6.5590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.0480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.1300 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9430 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.2890 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.3200 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.5650 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2190 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END