IBS-ZINC02394610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8050 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6030 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5150 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8620 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7650 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3260 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9820 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0670 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7320 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1380 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2010 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7830 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.0800 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.8290 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.7870 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.2190 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.5020 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.2600 4.9740 O 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 2.4310 -3.9400 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2040 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2580 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6440 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.2590 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.5150 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9100 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.8550 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.4810 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -4.3090 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.8610 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END