CHEMDIV-ZINC03896510 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.1610 -2.4690 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.9210 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5920 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.0040 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7500 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.0790 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.6590 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8130 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.3880 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2280 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2230 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9190 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6400 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.6120 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8750 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2230 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.8620 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.8400 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.1780 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.5460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.5760 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.9370 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.2260 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.3250 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.5290 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0120 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7470 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.6590 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.9110 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0110 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6110 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.6420 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.5600 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.9370 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.5920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.0400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END