BACHEM-ZINC02555079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2750 0.7750 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.6770 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.0520 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2180 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0110 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.4940 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5530 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4690 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.1150 -3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 0.9550 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.9470 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.0600 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.4580 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.3910 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.5700 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.2690 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.5490 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.3080 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.5300 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.4470 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 2.0940 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 1.8180 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.8860 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.2430 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.7540 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.0970 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.0400 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.6430 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.3040 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.3540 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4510 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2040 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1460 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.5220 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.9680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.7370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2230 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.3430 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.1960 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.4900 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.4490 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.4060 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.3590 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.9900 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.0130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 1.6590 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 2.8210 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 2.3340 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.6780 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.3070 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.3860 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.7890 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.1000 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.4190 -5.3780 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 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