CHEMDIV-ZINC06782394 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.8350 1.5530 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.1670 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.8180 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -0.8040 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.2060 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.8130 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7740 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1230 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4670 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -4.3100 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.9330 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.8680 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.4870 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4310 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5210 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.4320 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.1030 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.1460 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.1770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.5440 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.5900 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.2670 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.3140 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.6340 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.5210 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1160 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.0090 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.3910 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6740 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2560 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.8900 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.5010 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.2190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1690 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8400 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1650 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4910 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3930 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.6700 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.9090 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5460 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1180 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7340 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8930 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.2180 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6360 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0590 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.4320 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 0.1420 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.7950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.8770 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.9290 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.7100 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0640 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6230 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END