SIAL-ZINC04521827 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.4180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4340 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8820 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4710 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.5610 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1250 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.1270 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.3450 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.6290 4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.5040 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.9040 5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.3660 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.9880 6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5030 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.0260 -3.7660 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.7080 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.6120 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.2040 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END