CHEMBLOCK-ZINC00223260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9420 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0570 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.5190 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.7940 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.2810 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.3710 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.8310 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.1960 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.1040 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.6530 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -11.5570 -8.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0930 -12.3540 -7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.9560 -10.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6900 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.4990 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3100 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.1280 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.3600 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.6440 -10.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.7620 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END