BACHEM-ZINC02517119 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.8180 -5.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 -1.9000 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.4960 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.1510 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2380 -6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.9140 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.0030 -7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.3810 -8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1640 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.5050 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4020 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.4090 -10.4800 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7520 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5960 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.6310 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3300 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.0930 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.0480 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.5540 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9900 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.2270 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.9520 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.9970 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.4540 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.9280 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -0.6970 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END