CHEMBLOCK-ZINC03623650 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4330 0.1240 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.7980 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1760 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0380 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5220 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4100 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.9820 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6810 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7760 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2060 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3140 -5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 -5.3290 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.4070 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.2730 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.4250 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.5360 -6.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.9530 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.9620 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.0720 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3470 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.5250 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.4340 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.1810 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9950 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.0660 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.0550 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.3540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.3780 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.7070 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6950 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2680 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.6620 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.6710 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5080 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.4130 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8680 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.6410 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.4250 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.9580 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.7820 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.5690 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.2630 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -3.0040 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -1.8520 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.7270 -7.0550 O 0 5 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END