CHEMBRIDGE-ZINC04646784 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3120 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0440 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4360 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.5510 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.7000 -8.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 5.0480 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.3010 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.4220 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 6.9650 -10.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.8210 -12.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 7.9100 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 7.7730 -14.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 8.5080 -15.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 10.0260 -15.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 10.3050 -13.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 10.3450 -12.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 9.2320 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.6730 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.4930 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.3140 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.4940 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.7740 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.9540 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.5760 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.3960 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 6.3860 -12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 7.8700 -12.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 8.1500 -14.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 6.7180 -14.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 8.3340 -16.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 8.1370 -15.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 10.3480 -14.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 10.5600 -16.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 11.2650 -14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 9.5260 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 11.3120 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 10.2380 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 9.1160 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 9.5260 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 M END