CHEMDIV-ZINC03655837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1110 0.3820 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1330 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.6470 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8580 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6330 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3800 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5930 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1330 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.2150 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7630 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.7720 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.2190 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.6470 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.6530 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.1760 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.8040 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.7650 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9320 -4.1780 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.4990 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -4.3320 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -3.8060 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -4.2310 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 -3.2840 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -2.3440 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -2.6520 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.4060 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.9040 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.5550 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3280 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.8020 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.7880 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4450 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.5720 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.4330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.9830 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.9910 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.8450 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.2400 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -5.5870 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -4.1740 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -3.8420 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -5.4150 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 -5.1130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -3.2840 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -1.4440 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6600 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1890 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1340 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3170 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.0950 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3490 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.0840 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5320 -3.0600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -4.4780 0.7160 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END