CHEMDIV-ZINC00133499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5730 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.5360 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7910 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1100 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1470 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.1130 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.9150 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.8100 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.8720 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0460 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.2800 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1070 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8450 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0410 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.5970 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4240 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6420 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.8380 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.8400 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.4460 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.5600 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0920 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8920 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.2060 -10.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END