BACHEM-ZINC02384673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7030 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.7320 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.7590 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2730 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2350 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3400 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1330 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.2650 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.7550 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.9400 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.4380 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5370 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.1310 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.3100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6890 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.4270 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.7460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.0080 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.7460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.4840 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.4590 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4010 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.9970 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.7390 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.6960 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.8900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.7880 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.8700 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0240 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.6420 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 37 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END