IBS-ZINC02360345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3260 1.2150 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3060 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1080 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4230 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.9960 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6260 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.3820 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.9580 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.3900 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.2240 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.3530 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.7030 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.2580 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.1960 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.3100 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.0810 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.9390 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.0220 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -3.2400 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -4.3740 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.9090 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -1.0660 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4990 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5450 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7270 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3170 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.8830 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.0870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.5100 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.6620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0240 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.2320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.9940 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -3.2960 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.3150 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.1040 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -1.4290 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.7830 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6900 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END