BACHEM-ZINC04899446 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.9990 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4800 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0020 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7180 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -2.2470 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.2730 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.5010 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4500 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.9300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.0040 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.7200 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.4160 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.4850 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.6570 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.0270 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3330 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3800 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6090 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.7400 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.9030 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9410 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.1870 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5060 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.3750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2860 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2690 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1660 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0680 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.5340 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0060 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.2800 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.2510 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.2380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.9230 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0230 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.1950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7980 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.2690 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.8240 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.5940 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.0740 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8230 -3.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0850 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.7550 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END