IBS-ZINC05345465 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8730 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1590 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1130 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6200 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7420 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9570 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2390 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6320 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.7710 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.2560 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.4350 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.7480 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.0490 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6950 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8990 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9120 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8410 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8100 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4480 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.3090 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.2670 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.7240 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.7570 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0830 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8920 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.3470 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.7280 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.7730 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.4970 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.6500 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.1110 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1340 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.6570 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1420 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.8980 -6.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9650 4.2710 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END