BACHEM-ZINC01532222 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.4920 -0.1260 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.1250 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6320 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4900 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.0120 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.2770 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.0900 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.6150 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.1970 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -4.0560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.6460 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.7770 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.0080 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.1270 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.1660 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.0590 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3120 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3300 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3310 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8120 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.0560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.2230 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1100 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2320 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.0000 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.8050 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.4560 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.3290 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.8140 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.7590 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.9900 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.3640 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.2780 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3010 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.4790 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.5340 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.5300 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.7840 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END