IBS-ZINC01786473 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.8380 0.1790 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7570 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8890 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.2080 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2860 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.1640 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9810 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8850 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.6470 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.4050 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.6560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.1030 0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.1330 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.4500 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 -6.9350 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.1340 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.1280 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.9880 4.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.5420 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.4050 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.8340 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0720 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.2050 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0250 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.8510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.4810 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.4470 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.9980 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.8480 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7220 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.4340 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.5520 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.8670 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.0120 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.8690 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.6170 -0.7250 O 0 5 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 M CHG 1 40 -1 M END