CHEMBRIDGE-ZINC02182376 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2500 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7140 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4940 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1200 -3.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.7330 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4240 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.8000 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.8170 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.2060 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.5820 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.0150 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0780 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.6240 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.8970 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.2640 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.8460 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.1660 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0480 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -8.6260 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.3190 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.4260 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -9.7420 -8.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1020 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4760 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3780 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0370 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.1920 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.2090 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.3320 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.4000 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7580 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.5040 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.3310 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.4960 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.0690 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.9960 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.4050 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4100 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END