CHEMBLOCK-ZINC00111570 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 3.8920 1.7680 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.3580 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.3070 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.2710 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5250 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9020 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4950 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.6880 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9550 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.3670 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.7640 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.2140 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -6.6070 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7730 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.1030 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.8800 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.6560 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.1580 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.5540 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -7.4540 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.9520 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.5630 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -8.8920 -3.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2070 -9.1240 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -9.4070 -2.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0730 2.2530 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.0260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.1410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.3360 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0690 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4840 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.1360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.3890 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.6100 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.8590 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.4450 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.1530 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -7.7480 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.9420 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8300 -3.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 40 -1 M END