CHEMBRIDGE-ZINC00445742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.2940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.4720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.5370 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.4440 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.6840 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.9450 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -1.1720 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -0.3780 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -0.5940 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -1.5990 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -2.3930 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -2.1820 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.9550 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.8060 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1520 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.0150 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.8180 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.9120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.2080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.0740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.0680 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.0500 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2530 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.1640 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.4030 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 0.0200 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -3.1730 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.7530 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -1.2940 5.0990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END