BACHEM-ZINC02555012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6660 1.2210 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1440 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7060 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.9690 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5150 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1710 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3670 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6950 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.3460 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 0.5280 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.0920 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.1080 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.4350 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.2230 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.3970 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.1070 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0140 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0360 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.1310 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.0290 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4120 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.2870 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.7730 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.3820 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.5070 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5350 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.6730 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0610 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.8130 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6240 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0550 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5520 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.4240 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7770 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5930 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.6830 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0670 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.9790 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.8570 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.6690 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.9470 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1500 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0800 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.1000 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.7960 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5830 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.6690 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.0270 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.1860 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.2270 -2.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END