IBS-ZINC02236985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 1.2070 -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 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2530 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.2280 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8660 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.0830 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.7670 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.1240 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.5670 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3280 1.5060 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.8580 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.2900 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.1390 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.9260 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.8650 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.0170 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.2340 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.8250 -2.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.2150 -4.0170 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 1.2210 -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 5.6240 -3.1040 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.1030 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.6350 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.5880 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.4790 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9690 -4.8890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END