CHEMDIV-ZINC04734141 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.6090 1.3340 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.1690 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.9430 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.3220 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.9320 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1580 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7720 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1610 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.0130 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.2720 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2510 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9420 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.6530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.9760 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.2370 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6140 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.3180 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9430 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8670 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.1640 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.5370 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.5010 -8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.7170 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.7500 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6230 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.4680 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.9230 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0090 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1670 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.2300 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6200 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4410 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.7840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.1540 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.4870 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3270 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.9930 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9400 -9.3910 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 16 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END