SIAL-ZINC04760503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.7150 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2100 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6020 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.3460 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.8250 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5980 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.0320 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -4.5890 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.3760 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.1340 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.0820 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8670 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.7010 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.7510 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.9680 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4370 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4060 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.0960 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.6870 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.7730 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.2340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9990 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0750 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0640 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9700 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7990 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.4310 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4300 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0560 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.5390 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.4090 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.8010 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2680 1.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.9350 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6840 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3930 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END