CHEMDIV-ZINC06747280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.1550 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 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8520 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6250 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.5280 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.4610 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.7440 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.3810 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.1730 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.0450 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.1690 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -6.3860 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.5130 -4.9750 N 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 -0.5710 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 -1.0960 -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 -1.2150 -1.2120 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.2410 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9220 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.2360 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.9150 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.0900 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.4620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.1310 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.0720 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.8850 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.4900 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -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 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END