CHEMDIV-ZINC04929857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -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 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.3950 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.7840 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.2680 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7410 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -9.7850 2.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.5320 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.6580 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -11.4380 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -12.1260 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -13.3620 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -14.0860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -13.3870 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.2340 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 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 0.1620 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 -0.9680 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 -6.7870 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4480 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.5670 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.7610 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.8180 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.5500 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.6800 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.3520 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3240 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -11.7710 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -14.2230 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END