IBS-ZINC02364706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.5640 1.0450 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3480 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.8560 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1630 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.8810 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0320 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.1260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9400 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4680 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1690 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.6810 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.4750 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7540 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.2530 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.2910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1470 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.2370 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.4760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.6230 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.5370 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.5470 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.4920 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.9990 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6510 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2600 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.3130 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.1010 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.3670 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.2500 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1840 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1270 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.5880 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.6660 -0.8450 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END