CHEMBLOCK-ZINC03622607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 4.8140 1.1060 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4130 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.7620 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0660 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.8890 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5030 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0300 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -4.4520 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5070 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.9890 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.4260 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.3820 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.8970 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.4660 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.8110 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.7360 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4620 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5360 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3290 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.8680 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.1060 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.4160 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.4910 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.2550 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.9510 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.3370 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.5660 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.1740 0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.8290 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4510 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.5800 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.3670 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.8880 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.7590 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1510 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0830 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.0230 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.8020 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8620 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.0940 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.3420 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.6990 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.1080 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6950 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.0480 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.6000 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.7730 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.8980 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -5.2740 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.5600 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END