CHEMDIV-ZINC06900648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1540 0.0320 -1.2680 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 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4340 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.1990 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4670 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9080 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.0930 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.8310 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3810 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.5440 -7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.7430 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.8350 -8.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.7040 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.8600 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.6760 -9.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.2520 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.0280 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.2710 -10.9530 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.1000 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.8870 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.2010 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.3980 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.5050 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.2790 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.6620 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.8950 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END