CHEMBRIDGE-ZINC01105854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4340 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1390 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.5520 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.6550 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3310 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.2870 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.8040 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.5910 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3310 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.0260 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.7540 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.4950 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.6250 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.9370 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.5900 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7320 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9500 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4590 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8010 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0540 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.8620 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.5420 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2660 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.1240 1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5420 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1660 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.1520 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2440 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2040 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1120 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.5760 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6680 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.1710 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.3850 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.9710 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.3850 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2390 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.4960 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.8580 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END