BACHEM-ZINC02384813 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.4930 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4010 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.8530 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3360 -6.2070 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.1960 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.8370 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.5180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.8480 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.8600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.2670 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.6450 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.0270 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.8550 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8780 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.8730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.2360 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END