CHEMBRIDGE-ZINC02310355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.6540 -0.8660 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9890 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.1960 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.2730 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.2250 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.0690 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.0380 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.1750 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.3460 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3560 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4640 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9710 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.3850 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.3050 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.5780 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.5550 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0880 -7.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.6110 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.9060 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.9410 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.7070 -11.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.4130 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.3780 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.7620 -12.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.8320 -13.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.4950 -13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.0720 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0820 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.8070 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.9370 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.7840 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1250 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.2780 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.1430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.9900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.6930 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.9370 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.4580 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.4030 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.0220 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.7120 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.8040 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.0050 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.6070 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.2970 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.5140 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.3100 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.6350 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.5030 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.4290 -14.4970 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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