BACHEM-ZINC04899500 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.2870 -0.9260 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8180 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0400 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5930 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 0.2280 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2180 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.0330 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.0540 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.6640 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 0.8680 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.5600 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.8820 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.3300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.6840 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.5880 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.1440 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.7920 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.6440 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.0370 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.7760 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.0860 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4090 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.4210 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -4.2280 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.5380 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.8630 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.0610 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.1120 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.9310 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.0750 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8480 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0600 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9700 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.9590 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1260 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6640 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.4520 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.9390 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 3.1800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.0320 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.0750 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -0.7170 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.4220 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.3560 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.6980 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.4420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.6970 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.9480 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.9260 -5.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4090 -6.1590 2.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.5830 3.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.0560 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.1660 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5640 3.8010 H 0 0 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END