CHEMDIV-ZINC06748713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.1260 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.5460 -6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.9600 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.0730 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4970 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8270 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.7200 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.2920 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.0420 -7.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.5120 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.0990 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.2840 -12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.5690 -12.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3840 -12.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8380 -14.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.8620 -15.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7410 -15.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.8090 -16.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.9830 -16.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0290 -15.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0030 -15.1500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0310 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.8230 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5760 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.9720 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1570 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.1550 -14.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.8400 -14.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.8370 -15.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9550 -17.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.0440 -17.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.8810 -14.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END