IBS-ZINC02097447 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.0380 1.4620 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0280 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5740 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9450 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4280 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.8020 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.4340 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.7940 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.9420 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7470 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8550 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.8840 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8550 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.0650 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.7080 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.7830 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9720 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7480 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9680 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5790 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.8760 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6590 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.3030 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.9480 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.2930 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END