CHEMSTAR-ZINC03161158 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6840 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0370 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4330 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.1610 -0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7500 3.5990 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.1650 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6780 0.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9110 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.0030 0.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7940 -0.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0510 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9230 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7690 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9870 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.3280 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.9010 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.3380 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4250 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.3310 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.9260 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 15 1 M END