BACHEM-ZINC02579053 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.2560 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.3000 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2870 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.8240 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.1080 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.3220 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.6080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3560 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1690 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.2620 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.5120 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.0420 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.8310 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.7250 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.4750 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.5410 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.0110 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.1180 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.3260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.5130 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END