CHEMDIV-ZINC04734305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.2690 1.1810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0790 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8970 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2040 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.8060 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.2820 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7900 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1260 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.9100 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8710 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2620 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.9380 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.3680 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9600 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1740 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7820 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1930 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9630 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3260 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.1540 8.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.5430 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.2580 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.6280 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.2920 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.5800 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.2100 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.6420 7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -11.2600 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.3320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.1990 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4430 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3890 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.5700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.2480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7990 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1750 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8840 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4740 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9110 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.7440 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.7410 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.1840 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.0970 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6560 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.3360 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.0640 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.8520 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END