CHEMDIV-ZINC06894337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9600 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6160 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0160 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.0950 -2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -6.2830 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.8390 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.3380 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.8590 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.0510 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.5900 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.7750 -4.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.7940 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.0360 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.0900 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.1030 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.8030 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.9730 -9.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -10.9570 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.3690 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.4400 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.4710 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.6700 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.5060 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.8650 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.9020 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.7740 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.3200 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.1360 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.7030 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.2930 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.1270 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.0870 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -11.8310 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -11.2490 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -11.0590 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.2010 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END