IBS-ZINC02249515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.0990 -1.9990 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.8510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.9110 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.1180 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.1260 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 3.2940 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.4580 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.9970 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.4020 -3.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 2.4920 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5490 2.4220 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.1170 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.9510 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.3110 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.4060 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.2410 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.0220 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 0.2310 -2.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0390 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0430 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.4230 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0620 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.4600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.1720 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 5.2370 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 5.5860 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 5.5660 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.8060 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4400 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.3920 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.0970 -2.8580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END