BACHEM-ZINC02556707 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.1320 1.5200 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0100 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6920 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5090 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0040 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -2.6030 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.2680 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3370 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.5750 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3240 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9720 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -3.2210 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.0420 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.7740 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1420 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.2410 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6800 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.0830 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.8790 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.4290 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.7240 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.8700 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -11.0690 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -11.1320 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -9.9960 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.7960 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9150 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0450 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1610 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7550 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2530 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6070 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.0650 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.6630 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.0380 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.5280 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.8260 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.6190 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.7230 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.8290 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -11.9520 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -12.0650 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -10.0450 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.9170 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.9190 0.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 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 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END