CHEMBLOCK-ZINC03623650 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5220 0.7480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.0800 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4820 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.9410 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2920 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.7560 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8760 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5290 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0610 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3850 -5.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -5.3530 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5360 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.6300 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3110 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4350 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.8610 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.0470 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.8870 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.5250 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.6210 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.0620 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.4110 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.3260 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -2.8830 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.2990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.0340 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9800 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0400 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.3050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7940 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9800 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8080 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8440 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.0100 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.5970 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.7910 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.4980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.1790 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.4330 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.3510 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -4.3790 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.0960 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.7870 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.1060 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.8480 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.5600 -7.3330 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 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 47 48 1 0 0 0 0 M END