SIAL-ZINC04544977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.3050 1.1030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8650 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.4190 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.8790 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4870 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -1.7490 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7570 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.4600 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.7000 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.8450 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.4380 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.2160 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.5010 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9090 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.4510 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7700 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 1.1780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.1980 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.0120 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.6900 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.1100 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4140 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9870 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2610 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.2800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4540 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.0330 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7370 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.6400 -1.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8790 3.3490 1.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2940 1.9440 -1.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4590 3.0020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.7890 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5040 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M END