IBS-ZINC05274320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6570 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7030 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4620 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.5270 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.4400 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.6040 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.6610 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5450 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9550 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1580 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -1.9220 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8570 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0280 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.1670 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9770 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3630 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1070 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1310 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.4400 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.1790 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9830 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7770 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9020 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.0630 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0700 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.2610 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0530 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.9820 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.2810 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8310 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0830 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3120 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.1470 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.5680 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.6190 7.1130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END