ENAMINE-ZINC03200111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.1290 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.7820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -4.1670 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -4.8400 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -6.1270 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -6.7460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -6.0760 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.7020 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.9550 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -8.1550 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.0570 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.1820 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -4.1710 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -3.4800 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -5.1400 -2.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -3.2730 -2.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.6000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.1630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -6.6490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -7.7510 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -8.6480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -9.0450 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.2060 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END