CHEMDIV-ZINC06876885 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6630 1.7900 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3800 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 0.4030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8630 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.9360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6850 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.0870 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9760 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2580 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4040 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.4220 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8160 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4350 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8210 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4310 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.6660 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2810 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.6640 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5300 8.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2320 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.7610 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.4500 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.1620 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6720 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1520 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4090 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.7410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6740 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2710 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9640 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.4210 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.5090 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1460 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5870 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8690 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8470 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.5150 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END