CHEMBRIDGE-ZINC05013696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7200 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3510 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5190 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1290 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0420 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0340 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5000 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8540 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0510 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.8970 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.3520 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.2710 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -12.6200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -13.0140 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.1250 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.8300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.4350 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2560 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1310 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7610 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4110 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4350 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5080 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.9350 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -13.3580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -14.0670 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.1320 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.4810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.0650 -1.6020 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END