BACHEM-ZINC01576226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 2.2610 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5130 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1940 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1230 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 0.8930 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0410 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2220 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5830 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.2060 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.4220 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.5690 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.1660 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.8170 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.1310 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.5980 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 1.1320 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 0.9310 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 0.1870 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.3440 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.1470 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.4430 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.2110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.6810 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.3850 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -1.6140 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.4200 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.9490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.5450 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.6940 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.6170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5070 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.1980 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0470 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.5820 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.8450 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.7640 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.6240 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.7510 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 1.7110 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 1.3560 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 0.0350 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.4430 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.2840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -2.7610 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -1.3930 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5000 3.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END