IBS-ZINC00537932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.2790 1.5040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3070 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7330 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.1820 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.0710 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.3150 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.4130 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.2230 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.9360 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.8370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.1230 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.7570 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.8880 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.2480 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -3.5980 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -3.6900 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -3.3220 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -3.0260 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -3.1880 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.1360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.3350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5930 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.1390 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7100 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.4120 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.0720 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.8430 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -3.9880 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -3.2840 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -2.7070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END