CHEMBLOCK-ZINC01296299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2710 2.0440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.6440 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.0090 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.6820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.0170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.3380 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.0340 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.3740 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0580 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.4560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.0580 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0730 -2.9970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.3210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.6860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.9980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -0.3350 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.2120 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.7180 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.0750 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.5610 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.2580 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.5320 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.0260 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.6750 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -2.1600 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -1.9970 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -2.4780 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.1200 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -3.2830 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -2.8110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.4410 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2030 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.5550 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.7410 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.5570 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.0920 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.8790 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6060 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9510 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.9100 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.3130 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 1.1790 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.6390 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.7670 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.6470 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -1.3310 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -1.4960 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -2.3520 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -3.4940 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -3.7840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.9420 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END