CHEMDIV-ZINC05055374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.6160 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.1510 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.8610 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.3520 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.1320 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.4220 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.9350 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.3030 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5940 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8770 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1540 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.0330 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.2700 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.5780 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.0330 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.9060 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.5140 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2500 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.3840 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.6040 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2130 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.7400 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4510 -5.4690 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END