CHEMDIV-ZINC02311238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9610 2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.6900 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.5540 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -11.0350 3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -11.5020 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -11.2670 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.3830 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.7790 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.1580 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.6400 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -12.6310 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -13.1860 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -12.7490 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -11.7560 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -11.1980 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -13.2910 2.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.0550 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.6590 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -11.0290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -12.3110 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.5980 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -12.9730 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -13.9610 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -11.4140 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.4200 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 3 0 0 0 0 M END