CHEMDIV-ZINC04686145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0110 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.3680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4880 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0430 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0440 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 1.1340 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4880 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -1.5780 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0110 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.4340 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2590 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.2780 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6880 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.6870 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.0750 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.0600 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.6710 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.2970 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.3100 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.8320 -5.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.3430 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.4980 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.4060 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9190 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1330 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5780 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1330 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.3120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.0770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1010 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3440 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3680 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.2490 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.2260 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.2800 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.6030 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.3560 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.4400 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.7720 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.7700 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.2340 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END