CHEMDIV-ZINC06748835 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.7930 1.6820 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.1930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4990 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8650 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4880 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.8830 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.6860 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0520 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6530 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.1340 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.0610 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.2610 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.5950 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.0880 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -11.4780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.3160 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -11.7940 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.4190 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.4800 3.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.0250 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.7560 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.7780 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -14.2450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -14.5450 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -16.0050 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -16.6710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -14.6800 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -14.0280 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -16.8660 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.9290 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.2600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9900 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0910 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8860 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3370 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6250 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2160 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9710 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.9140 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -12.4420 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -16.3280 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -16.3200 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -17.7590 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -16.4040 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -14.3970 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -14.4050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -12.9470 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -14.2440 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -16.5920 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -17.9460 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -16.5280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -16.1950 0.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0100 -16.4810 1.5230 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 54 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END