CHEMDIV-ZINC06793719 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.7170 -5.9380 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.3320 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5060 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.9490 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.2190 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.0490 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.6080 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.6570 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.4040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9020 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6910 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.8900 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.3300 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.6160 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2350 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9770 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3260 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0590 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4450 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.0960 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3650 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.1660 -9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.5890 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.2690 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.8990 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.0840 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.2960 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.3040 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.2610 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -6.2560 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7440 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9250 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.3060 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.4020 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2470 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5520 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.1760 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8720 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8970 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.9150 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0410 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END