BACHEM-ZINC02556577 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.6900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1750 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -0.3040 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.2270 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6140 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0860 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3710 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 0.1130 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.8710 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1910 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.6310 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3340 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4580 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.1630 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9650 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1650 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8050 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8040 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7170 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9630 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2760 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.3670 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1250 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0400 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.2980 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9250 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3180 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.0600 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.4230 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.1860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0700 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9960 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2580 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0860 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3280 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3720 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.6230 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1840 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7970 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3160 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.3000 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.1290 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4430 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3760 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.3550 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.8350 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.1440 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.0070 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1540 -5.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END