IBS-ZINC03984930 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4060 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1060 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.6220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5100 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -0.1590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1060 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6000 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9700 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.5920 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9730 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7940 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2760 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.1370 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.7210 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.9350 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.0370 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.6880 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.0780 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.7700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9750 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4620 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6790 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6950 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9230 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.0110 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.9380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.1900 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.7300 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.3410 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.5920 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.6170 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0390 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.4410 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7900 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END