CHEMDIV-ZINC04792476 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2630 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3310 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.2650 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.9920 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.7810 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.8550 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.1390 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.3030 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.8840 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.7130 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1400 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -6.3350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7920 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.3420 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.8350 -6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.6080 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.9390 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.5720 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.8610 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.5170 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.8960 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.5050 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.7500 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6430 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1560 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.5570 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.4710 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.3900 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.0610 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.5760 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.7390 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.4040 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.7650 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.2300 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.0180 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.0590 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.6080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.3540 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END