CHEMDIV-ZINC06914941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.6830 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1980 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6600 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0490 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7560 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3560 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.5150 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0620 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6700 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.9930 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.8860 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4080 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8930 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5850 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.2140 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.6610 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.2300 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.7340 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -11.3420 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -12.7330 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -13.5200 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.9390 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.5470 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -15.3230 3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -15.7940 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -15.5800 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -15.6590 5.2520 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5920 -15.3890 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2570 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.6540 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1460 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1110 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0790 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.1810 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0540 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.4300 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7470 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.0860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.9380 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.7830 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.9310 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.7350 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -13.1950 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -13.5590 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.1020 2.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END