CHEMBRIDGE-ZINC01071427 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3640 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0160 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0180 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4000 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.2930 1.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0940 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7420 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1140 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.0850 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.7890 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 -4.2740 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.8130 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.5490 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.9830 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.9580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.2230 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -6.7380 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.2000 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.2440 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.2060 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.2230 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.3460 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.6740 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.7820 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.5660 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.2430 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.1310 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -11.2310 2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8920 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.5060 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.5860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.3290 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.7920 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.5660 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.0340 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.4980 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -7.5070 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.9800 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.4430 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.4330 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4290 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.0620 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.0370 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.4330 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.8760 2.1360 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END