BACHEM-ZINC02560844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1260 1.2460 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.0770 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2120 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1050 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4120 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -3.0570 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4610 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1570 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8870 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6070 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.5940 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.8620 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.1410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.2840 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.0800 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.0040 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3280 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3730 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.2230 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -4.6580 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.7660 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7140 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.2880 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.3150 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.7670 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.1770 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.1480 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.8130 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.6040 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.5130 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7640 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.0780 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5590 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.9740 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.0830 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7940 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.4600 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1120 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.3780 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.6440 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.1360 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.9110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.3020 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.5160 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.7120 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.0020 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.7380 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4590 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.1400 2.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END