BACHEM-ZINC02560794 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.4290 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2110 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 0.5590 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8430 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -1.3580 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8590 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.4380 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2590 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0450 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.6180 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.1020 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.6730 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.5410 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.6990 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 4.3360 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 3.8180 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.6540 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.0210 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.8280 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5950 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4840 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.3450 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.1210 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.0280 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3700 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.2060 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9250 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.8770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.2690 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.1250 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.1260 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1540 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8880 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.2860 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.2500 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.1050 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 5.2440 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.3300 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.2660 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6600 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.2010 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.8060 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 0.1360 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9750 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.8950 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4730 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.4060 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.8210 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9320 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.7960 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.3710 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.7900 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9900 -0.0440 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END