BACHEM-ZINC01576136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.1490 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3220 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -0.9290 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7510 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.0420 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5480 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5130 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.2860 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8790 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -0.3650 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4070 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.7590 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.7140 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.5330 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.7690 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.7430 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.8500 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.1850 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.1110 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.7380 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 1.6570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 1.9430 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.3060 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 2.3880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.5100 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7710 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.3170 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7620 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.9180 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.7270 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.7820 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6460 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.9730 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.5540 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.6990 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.7450 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.5050 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 1.3690 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 1.8790 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 2.5250 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.6670 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.7720 0.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END