CHEMBRIDGE-ZINC01470337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.5280 3.1070 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.9550 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8500 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.3340 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.9600 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4660 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6970 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5210 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8840 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.6460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.8560 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.8000 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.4250 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7280 -0.9410 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.6470 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3280 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.7590 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.4720 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.2120 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.1870 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.3800 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.7850 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.9700 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.0100 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -3.6050 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -4.8920 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.1190 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.3650 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.0640 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9200 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.7650 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.1180 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.3380 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.9050 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.4060 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.1200 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.1620 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.4470 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.0030 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -4.7180 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.9750 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -3.1290 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -6.0680 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.6250 -1.0340 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 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 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 28 45 1 0 0 0 0 M END