IBS-ZINC02298068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 3.2420 -2.5400 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.1880 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5580 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.2800 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6320 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.2610 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.5920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8950 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.1750 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.7940 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.8720 -3.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9850 -1.9320 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.7630 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2840 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.1270 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4460 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.3640 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.6980 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.1700 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.3090 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.9250 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.0580 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.9210 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3640 -7.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.0540 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.0590 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8870 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0810 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4910 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.7090 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5160 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1020 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2250 -8.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.0340 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.1860 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.0640 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.3670 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7550 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.4850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.9460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.7210 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4820 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.6860 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.0120 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.4010 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.2330 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.6880 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.2930 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.8700 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1390 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4670 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.7300 -8.7720 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 11 1 M END