BACHEM-ZINC01575545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4250 -0.6760 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6290 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4860 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.3830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.5650 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4200 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.2470 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.8420 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.8420 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.3810 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.4330 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.6100 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.4190 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.6310 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.8420 -5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.7000 -6.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7310 -3.4650 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -5.1950 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -5.7300 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.0020 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.4510 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -6.7050 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.5070 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.0610 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.0150 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.4130 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.8520 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.9060 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.4780 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -2.9350 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.7880 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4870 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.2460 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.4180 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.1590 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.8130 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.7510 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.7670 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.6270 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.1340 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.5630 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -5.7970 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -5.3760 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -5.8940 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.6650 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -6.3730 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.1520 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.2390 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -3.8580 -7.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END