CHEMDIV-ZINC06795386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7710 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5650 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1780 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.4050 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.8760 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.7900 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.1440 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.5790 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.6650 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.3120 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.4120 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.9320 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -8.0440 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.4220 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.9770 4.6920 C 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 -1.0200 -0.3810 0.0100 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 -1.9660 -0.3650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.9810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.2140 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.8360 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.4510 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.6340 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.0040 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -5.6160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.1100 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4640 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -9.5680 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -10.0300 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -9.7170 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.9280 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.7660 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.1820 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1330 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.9940 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.5510 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.0360 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END