IBS-ZINC05388050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.2910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.2650 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.4120 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.6350 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.2060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.5300 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.2860 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.4410 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 4.4160 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 4.2630 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.1660 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 4.6050 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 3.4120 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.2070 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.4730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 4.3540 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.4790 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.0320 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.1580 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 5.3040 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 6.1160 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 5.0440 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.7320 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.2240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END