ANALYTICONDISCOVERY-ZINC05396067 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.7280 -0.5780 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.0490 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.4130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6530 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.9470 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.6420 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0470 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.7470 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0540 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7910 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2730 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.1990 -6.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3560 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1350 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.1420 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -4.6640 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.0020 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.3320 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.5200 -4.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -7.8310 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.1510 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -5.9040 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2660 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.6080 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.5040 -3.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -8.9170 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.5770 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.7700 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.9560 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -11.8520 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -13.0990 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -14.0380 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -13.8140 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -12.6540 -6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -11.6620 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.3600 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.6560 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.1820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.3780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.9760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.4080 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.6480 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2840 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9520 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.6370 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.9950 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.6760 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.9080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.4280 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -13.2900 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -14.6050 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.7160 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 M END