SIAL-ZINC00389942 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.4890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8070 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0740 0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1040 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8230 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4130 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3160 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.3510 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4840 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5880 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.5640 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.4140 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.2040 1.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3480 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9530 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7970 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2110 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5110 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4710 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.4280 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.1660 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3400 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0290 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.6570 2.5200 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M END