BACHEM-ZINC02555079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 1.1090 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.3190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.9800 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.5540 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.1110 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.1920 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.4210 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.3510 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.4090 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.3210 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 0.6600 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 1.3450 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 1.6920 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.3570 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 0.6660 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.1870 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.4560 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9900 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.8880 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.2500 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.2860 5.4170 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 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.4170 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.5080 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.3150 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.4200 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 0.3900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 1.6090 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 2.2270 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.6300 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.4880 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.3060 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.1710 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.7830 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.1100 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1360 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 26 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END