CHEMDIV-ZINC04928755 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0220 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -4.8470 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4410 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.7930 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.4640 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6660 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9400 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3730 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9620 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5650 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3850 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7440 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7350 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4800 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.2330 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2420 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4930 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.9560 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.5690 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.0120 -4.1280 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.5120 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.3530 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.7160 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9270 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.4730 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.0500 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.4960 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.9910 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.5330 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.3680 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.8160 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.0000 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.8110 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.9760 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END