CHEMDIV-ZINC06745214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8970 -3.5740 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.2180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.9930 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8100 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.9810 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.9380 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.1570 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.4350 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5450 -3.7050 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.7790 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5370 -3.0480 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.4490 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.2790 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.7950 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.9670 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -5.0660 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.7590 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -5.0160 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -4.8440 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -4.4460 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -3.1990 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -3.3590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.6590 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.4340 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.4800 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 -0.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9650 -3.5670 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.5770 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.8380 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4600 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7840 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.9170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -2.9390 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -5.8810 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -5.2520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -5.7770 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -4.0760 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -5.2750 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -4.2680 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 -2.9830 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -2.3370 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -2.4200 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -4.1180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.9740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.9220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.0550 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END