CHEMDIV-ZINC06309078 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -4.3660 -0.1390 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.7600 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.8220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.4950 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.3060 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.2340 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 4.2350 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.9900 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.9230 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 3.8660 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 2.9190 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.8850 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.9160 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.8160 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2910 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 4.0590 -3.3600 C 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 -5.8160 2.9020 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.6520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.6440 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 4.8250 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 4.8970 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.6960 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.2780 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.6520 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 4.5800 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.0220 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.0920 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.7660 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 4.7990 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 3.7180 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 4.5080 -2.5700 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 57 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 57 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 57 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END