BACHEM-ZINC02561113 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5140 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7930 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2510 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -4.5420 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.8930 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5200 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.1530 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.8320 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.7160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.9120 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3900 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.5320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.9770 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.8810 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4370 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.9620 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.0240 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.0940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.2740 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.3880 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 27 1 0 0 0 0 26 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END