CHEMDIV-ZINC07001540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.1510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.3870 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.4030 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.1220 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.8020 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.8540 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.1220 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.5530 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -10.3160 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.1200 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -11.4290 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -11.9490 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -11.1620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -9.8530 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -9.3310 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5410 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2140 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.9290 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.9560 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.2740 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.5720 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.8300 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.8890 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.8880 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -12.0440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -12.9720 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -11.5690 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -9.2380 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.3080 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4120 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.9020 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.7270 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.0710 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.6010 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END