CHEMBLOCK-ZINC01057801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0960 1.5800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.0780 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5940 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.6820 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0090 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6250 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.7250 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1360 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.9750 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9190 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -3.6420 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.6550 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7290 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.6600 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0020 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4530 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.6190 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6110 -8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1650 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0830 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3170 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.6750 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.9020 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1350 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8600 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.8610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.9720 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9960 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4940 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.0990 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.6460 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.1240 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.2520 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.3570 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.3440 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.8940 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.1840 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.1900 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0720 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5640 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.9650 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4940 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2740 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6780 -13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.3120 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4620 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.4650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.6020 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5710 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END