IFLAB-ZINC02700219 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0330 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -4.8390 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4510 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3770 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9720 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5890 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.7100 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.7980 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.7690 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5540 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.3680 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.3970 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.6180 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.0970 -4.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.9990 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.5090 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.5320 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9140 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.5300 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.2520 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.6450 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END