CHEMBLOCK-ZINC00244108 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1530 1.3740 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0070 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4020 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5150 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.1550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 6.1220 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.7730 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 7.4560 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 7.4900 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.8460 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 8.1520 0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9360 8.1230 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 8.7550 1.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4200 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9020 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5590 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.5100 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.5880 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.7480 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 8.0240 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 6.8760 2.2070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END