CHEMDIV-ZINC04928779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0230 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -4.8230 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.8030 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4720 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6660 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9360 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3740 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9630 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5660 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3890 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.5620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.1030 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.4820 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.3160 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.7710 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.1670 -6.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7800 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.7690 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5460 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.3350 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.3470 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.5740 -1.3910 C 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 1.3550 -10.0470 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -11.0120 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.8350 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.8640 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9340 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.5370 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.1610 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.1820 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.5870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END