BACHEM-ZINC04398454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0920 0.6850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6530 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.4110 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.5120 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2680 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.6520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2350 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.5830 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.4940 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.0070 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.4490 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.0590 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.9860 -5.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5490 -1.8550 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.2220 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.2180 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.4560 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.5130 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.2930 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.5680 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.6010 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -3.3670 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -2.5140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -2.2570 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -2.8440 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -3.6880 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -3.9470 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2740 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1070 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4540 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.9840 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.3120 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.7170 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.2900 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9330 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.5060 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.8860 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.9250 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.5750 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.5800 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.0340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.5920 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -2.6380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -4.1380 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -4.5890 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.1350 -7.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END