IBS-ZINC04981985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0220 -0.6610 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6470 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8630 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6200 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0660 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4560 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1590 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4810 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.1280 8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0300 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7240 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6850 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8020 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2000 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8780 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1750 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7850 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0990 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8470 -7.3670 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 0.0110 1.0030 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7000 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4770 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.2390 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0280 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.3350 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1830 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2340 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7470 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.9580 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2420 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0190 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.0540 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END