IBS-ZINC01786473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9290 0.7850 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4330 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.1500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5990 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.7720 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.5050 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.0370 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.5850 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3340 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.7650 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3920 0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.3300 0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.2910 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 -6.7530 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.0830 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.1380 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.0780 4.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.8080 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.2380 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.1250 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.0220 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5920 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6690 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.7650 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.0320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.1140 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.4190 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3220 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.8550 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.5490 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.3670 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.6730 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.0450 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.3510 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.2660 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.2070 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -9.7900 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END