CHEMDIV-ZINC04076772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.4220 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.7650 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.1460 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.4220 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2320 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8620 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9320 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3960 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9090 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4380 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.3770 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.8350 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.4830 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.0820 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.6050 4.6660 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 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6110 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4000 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.2980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.1030 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.6080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.8050 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2230 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4480 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7710 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7470 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.5340 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5580 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.8130 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.7890 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -10.5920 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.9060 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.9160 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.3470 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.8940 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.5420 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.1060 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.5270 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9300 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END