CHEMBLOCK-ZINC01422796 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -3.5010 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5740 -4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 -1.7890 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.3310 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6500 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6960 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5460 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.6380 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.4940 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.4950 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.6390 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.7820 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.7800 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.9530 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7320 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.1650 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.8120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.0320 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.6050 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.2520 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.1460 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.9270 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5830 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.5400 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6000 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.3830 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -5.4220 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.6770 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.8900 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.7850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7740 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.0210 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.0000 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.3390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.7020 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.4650 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0290 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END