BACHEM-ZINC02508157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3360 2.6350 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.3910 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.2370 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.3180 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.5760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.7280 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.9250 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.1410 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.0550 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.3730 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.4630 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.1780 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.2810 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.0300 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -3.9140 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1020 -3.4930 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.0780 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -1.6640 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -0.6020 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.5040 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 1.4170 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.1970 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.1580 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.7330 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -0.9380 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.4120 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 1.0060 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -5.2950 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -6.1550 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.5330 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3200 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7260 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.6640 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.7000 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.7980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.6450 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.5550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.3890 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.8340 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -3.5570 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -3.0510 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -0.5520 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -2.7860 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -1.3820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.0120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 2.0560 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.3910 -7.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END