CHEMBLOCK-ZINC00116983 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9300 1.7410 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3220 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5230 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0860 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8590 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2190 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.7130 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8480 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4860 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.2000 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.4220 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.8900 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.9940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.6220 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.4250 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.9050 -1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.3770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.9840 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.5120 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.2360 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.8020 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.6440 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.9200 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.3560 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0350 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9450 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.3080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9000 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.2400 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8110 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.2490 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.6960 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.2920 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.6480 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.0720 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.6720 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.1410 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.3680 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.3050 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.0150 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.7920 0.8230 H 0 0 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END