BACHEM-ZINC02243012 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.3770 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2410 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0500 -3.5230 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.4220 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.9410 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.4290 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.5270 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.9360 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.2380 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.1190 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -7.4950 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -8.8380 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -9.9950 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -11.2270 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -11.3020 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -10.1450 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -8.9130 -5.6000 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.4650 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -5.0700 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.2240 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.8980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.0600 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.5590 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.3860 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.0850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.5530 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -6.7480 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -9.9360 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -12.1310 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -12.2640 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -10.2040 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -8.0090 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END