CHEMDIV-ZINC06914968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.6380 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0570 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2890 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.6000 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.6780 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.4440 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1330 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.9810 -5.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.1410 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4040 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8180 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8250 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2570 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.8820 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.0780 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.1240 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.9890 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.1990 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.2600 -7.9180 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.0090 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5630 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2770 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8310 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.9640 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.0480 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.0310 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.0810 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1890 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END