BACHEM-ZINC02517120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0790 0.4080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8470 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0810 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.1110 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6360 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.3730 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2830 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.2210 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0780 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.4150 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.1030 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.4730 -5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5960 0.0070 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.0820 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.7960 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.9210 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.6380 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.1750 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.9480 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.9610 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.7470 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -6.2850 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.0240 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6080 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.2930 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3100 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.9460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9250 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9820 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.2880 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3110 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.1650 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.3800 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4960 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.0480 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.9680 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.6340 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.4050 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.6170 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.5940 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.8480 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.4550 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -7.1390 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -6.2640 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.1310 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.8900 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.0890 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.3250 -5.7450 O 0 5 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 50 -1 M END