BACHEM-ZINC04899821 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.3360 1.6960 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1800 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3080 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 0.1280 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.2120 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8530 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -2.1670 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3340 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.9240 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0160 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3280 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -2.0370 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8120 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5400 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.9280 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5720 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.8990 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6530 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6280 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.8310 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3930 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7900 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.4420 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0170 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.9880 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.0400 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.0000 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.9060 10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.8510 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.8890 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.9720 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.1820 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2460 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1710 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2990 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.2210 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.0200 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.5070 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.1210 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4250 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8480 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.6020 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.0350 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.5420 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.0510 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4420 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.8930 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.8190 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.8740 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.9950 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.0520 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5910 -6.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END