BACHEM-ZINC04899525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -0.9860 -4.7100 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3220 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7400 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.3920 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7030 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.9150 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9830 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.0410 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.0730 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.0380 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.5570 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -6.0280 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.4580 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.9600 1.9110 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 1.1580 -4.1410 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.7440 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.8500 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.2470 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.2120 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8150 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.9210 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.3180 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7750 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.6320 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.5020 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.7560 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -9.0640 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.3300 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.6800 3.2030 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 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.7940 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5750 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.9250 3.6390 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 5.4250 -6.8390 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 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 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 46 1 0 0 0 0 38 47 1 0 0 0 0 45 50 1 0 0 0 0 47 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END