CHEMDIV-ZINC06748792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1020 -5.3410 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.5390 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -3.5320 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.2280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.4100 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7210 -3.4030 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.3330 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.8060 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4630 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2460 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1660 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7800 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2440 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.0720 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4520 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.0020 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.1830 -7.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.6390 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6630 -7.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5420 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2420 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1020 -9.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2190 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.7730 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.6850 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.0440 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.4920 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.5870 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.9340 -12.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.0820 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.3480 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.8500 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.3950 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.2270 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.3050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.3290 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.6700 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.8870 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.4700 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.8300 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0750 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.5320 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.2860 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.3400 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.5520 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.9370 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.1380 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4980 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.0870 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END