IBS-ZINC02281631 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.4570 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.9940 -5.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9070 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1670 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1530 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0010 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7910 -8.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.5710 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.3770 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.4480 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.2540 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.1340 -12.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.2170 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4130 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5280 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2650 -12.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8490 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.1480 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.9710 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.7580 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1270 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.9030 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4980 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7930 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END