IBS-ZINC02314589 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0550 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0270 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9860 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -1.7950 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.7030 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -3.6880 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -2.5020 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -1.3720 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -1.1900 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -2.1250 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -3.2480 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -3.4390 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -4.8440 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6780 -1.8870 -3.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.1080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7880 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.7720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.0090 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.6420 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -0.3160 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 -3.9740 -1.8820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END