BACHEM-ZINC01640311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4540 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9950 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1730 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2900 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2240 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.0580 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.6130 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -0.3000 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.1270 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.6150 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.1290 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.7920 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.1200 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.3900 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.0530 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.7840 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.1030 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.2020 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 3.1480 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.2860 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.1460 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7270 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8790 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0250 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8700 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.5020 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.1900 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.4130 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6380 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.3250 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.1390 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.3020 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 4.0050 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 5.1860 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 4.2610 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.3500 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 4.1070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.9820 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.3280 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 4.2130 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.4460 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.5290 -5.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END