IBS-ZINC02365575 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2240 1.6840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4090 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4040 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.3480 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.8910 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.1090 1.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7390 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.7380 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.6240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.0260 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.6630 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.9070 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.5130 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.8710 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.5890 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.3450 -0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.9350 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -5.3320 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -4.7980 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.8140 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.1730 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.5030 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -6.4800 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -6.1280 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.9410 -6.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.3170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0410 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3900 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.1510 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.2180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.6370 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.7470 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.9060 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.5380 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.7750 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.4130 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -7.5130 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -6.8920 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.0590 2.0370 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 -1 M END