BACHEM-ZINC04899459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9000 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0060 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7070 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 -1.6180 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.0680 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.0470 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.5840 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4800 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8440 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.3050 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.4060 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.7260 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.1750 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.2890 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.2750 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 0.5760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.5190 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 2.3580 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 2.2590 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 1.3210 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 0.4760 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 3.1600 2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3190 3.9860 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 3.0740 1.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9760 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.1660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.5190 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5220 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.1180 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.3660 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.7640 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.0000 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.1890 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.5970 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.0920 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2460 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.2600 -0.2060 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END