SIAL-ZINC04760797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -2.6760 1.0170 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.4430 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7760 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -0.0030 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.6880 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1490 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -2.2200 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2230 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.0520 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3000 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.8400 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4360 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.0090 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.1310 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.2100 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.6850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.2740 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6620 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.0700 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.3640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.3270 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.9390 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7070 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.6300 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.3680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.5790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.7450 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.9290 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4670 -1.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.0920 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.6890 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END