CHEMDIV-ZINC02499831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 2.3670 3.5510 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.6970 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.3910 -8.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.2300 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.1120 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.2300 -10.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8640 -10.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.3030 -10.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.4920 -11.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.4610 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.1720 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.6380 -11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.7950 -11.5340 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 2.6740 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.3020 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.4900 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.4210 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.0340 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.3250 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.3660 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.3130 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.8860 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.9730 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.7260 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.7480 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.1120 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.7690 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.3320 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.0090 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.5860 -10.8250 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 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 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END