CHEMBLOCK-ZINC00187762 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1890 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5840 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2880 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2660 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0720 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1060 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9280 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2840 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3170 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1400 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7980 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1720 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1240 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3260 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4650 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6320 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.2990 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4870 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4170 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2410 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9810 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6870 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0520 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7350 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.4220 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2630 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.8510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.9290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.2900 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4110 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.3470 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4330 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.6650 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.2860 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.3360 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0080 1.5060 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 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 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END