CHEMBLOCK-ZINC03882835 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0650 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.2450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0350 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7320 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6070 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.3070 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0050 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.0920 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.1290 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9690 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0570 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2360 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2030 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2840 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0750 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.1550 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.4130 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5630 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5220 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.4830 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4830 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END