CHEMDIV-ZINC06876805 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8430 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.3510 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8820 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4220 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8210 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.6260 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.0200 7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.0730 8.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.0220 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.2830 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.0190 8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2160 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.1400 6.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.8080 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.1790 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.6640 12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.7870 13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.4210 13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.0700 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.2680 14.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.3100 15.3850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1960 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.4400 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.9550 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.3500 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.1560 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7340 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1200 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.8660 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.8620 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.7260 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.2590 13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.1340 11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6190 15.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.7550 14.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.8250 16.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END