BACHEM-ZINC04899475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.3950 1.7580 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2500 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.0050 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.4080 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.9590 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2720 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7510 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -0.7090 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1900 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.2250 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3810 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3150 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3670 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0440 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9750 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.8680 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0060 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5370 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4930 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.0210 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0460 -7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.0190 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.1420 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.2040 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.4820 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6950 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.5140 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.4880 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.0210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.2440 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.1810 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.5860 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2720 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.8300 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.6790 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.9620 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2400 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.4570 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7980 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4450 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6940 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9010 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.1790 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.8120 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.0970 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.0280 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.3590 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4800 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.2150 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8130 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.0120 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2310 5.6850 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END