IBS-ZINC04754514 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5730 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2950 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9280 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3570 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.7050 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.1560 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.5230 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.4420 7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.7100 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.5450 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.3730 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.9050 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.6120 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.9350 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 6.0570 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 7.2670 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 8.3550 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 8.2370 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 7.0280 7.4860 C 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 0.0710 -3.4820 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4240 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0670 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.7060 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4570 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.6060 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.2080 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 7.3630 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 9.3000 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 9.0890 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 6.9350 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END