CHEMDIV-ZINC02442102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.7660 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -1.8560 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.2280 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.6640 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8880 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.6360 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7300 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.2160 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.7690 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6560 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.8420 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.5660 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.7330 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.1740 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.4510 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.2940 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.5720 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.8450 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.9380 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.9300 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.8310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.7320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.7430 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.6300 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.4740 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.8060 1.0270 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.2200 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.5180 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.3020 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -4.7940 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.8170 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0160 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.7820 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8910 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.4460 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.5770 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.5170 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -7.5190 0.6260 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END