BACHEM-ZINC04899637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.3010 1.4530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0350 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8700 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.5470 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7830 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4620 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -2.5110 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.8160 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.3890 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.6040 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4610 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2240 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.4590 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8680 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -0.4250 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3920 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9990 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4550 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.0620 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.3980 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.1510 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.7700 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.5020 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4520 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.9080 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.7360 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2950 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.6980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7660 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0550 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2410 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2370 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.8460 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.3260 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.9770 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8980 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6250 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.4250 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.9420 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.0480 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5100 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.4570 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.1180 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.7790 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.9420 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -8.3950 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -9.1690 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2290 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6970 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7930 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5320 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1140 -5.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END