ENAMINE-ZINC03301605 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7090 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0900 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0570 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6760 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7900 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8470 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2490 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8400 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.9030 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7430 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.9480 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.5340 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.8240 6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.6600 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.1720 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.0530 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.3780 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -12.8640 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.0320 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.6770 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.0910 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.9510 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9060 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3480 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8790 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8490 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1800 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6410 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1220 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9800 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1840 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7390 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6500 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7820 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6330 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8870 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.6870 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -13.0580 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -13.9170 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.4250 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.1000 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9180 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8840 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 M END