IBS-ZINC02310392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6400 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3790 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.2320 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.7220 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -7.2350 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.0790 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -8.1060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.1470 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5660 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8540 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.9460 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.8440 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.1500 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.6280 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.0200 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.9350 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.4600 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.0630 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.5740 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -9.5100 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.9710 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.7140 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3020 5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.2480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.9130 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.6120 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -8.2400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -9.1740 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -10.3710 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -9.0350 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.6850 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.1100 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.4460 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END