CHEMDIV-ZINC06900643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.5510 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.6660 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.1230 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4680 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.3550 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.9050 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.9310 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.3400 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 2.0380 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 3.1220 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.0740 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.0200 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 5.0300 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 5.1480 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 4.1840 -8.4020 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.3970 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.2120 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.6240 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.8220 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.4260 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 5.7830 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 5.9840 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 4.2540 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END