BACHEM-ZINC02384804 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.0440 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.7320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.1660 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.9120 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.2210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.7930 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.3380 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.1130 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.9190 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.1580 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.0640 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 0.8250 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.3880 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.1690 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.3860 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.8230 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.0470 -7.3250 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.2510 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5500 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.9300 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.7040 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.0210 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.2600 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -5.2240 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.0370 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.3670 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.8520 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 0.2190 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.1730 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.2130 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.9920 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.3920 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END