CHEMBLOCK-ZINC04694018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7150 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.4620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8240 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.0780 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.9650 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.6090 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.4550 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.7640 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.1510 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.3690 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.0750 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.0370 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.2550 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.0400 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 3.3600 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.2650 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.9110 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.1610 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.5260 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 2.6560 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 3.1610 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.2300 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.7880 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.2500 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.9590 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -1.0470 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.5420 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 0.8840 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.3260 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 3.2950 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 46 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END