CHEMBLOCK-ZINC04622594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.6830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.3520 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5720 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 0.0130 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6200 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.1550 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4350 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -1.4760 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.3590 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.0380 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2260 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.3440 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3980 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6810 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.9440 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.2170 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.2320 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.0300 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.3320 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.6260 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7200 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.1620 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4040 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.5280 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6230 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6990 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.0020 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.4720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1470 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.1060 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.0000 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5160 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.7530 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.2040 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.4410 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.7920 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.9830 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.2620 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3080 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3290 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3050 -1.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END