CHEMBLOCK-ZINC03669702 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.7980 2.1380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6380 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1610 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 0.2120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7790 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2290 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.5700 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.5670 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.3170 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.4990 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0490 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3510 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.9130 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0180 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.6760 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.5010 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.3920 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.4380 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.3260 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6420 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.3340 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.5890 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.5400 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.8180 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.3240 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.7730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.7730 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.0900 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.0140 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.5650 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5700 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0590 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.3060 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.8420 0.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3500 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END