CHEMDIV-ZINC06919967 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.8660 -0.2430 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.7540 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.0390 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2290 -1.4890 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.5990 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.5390 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -3.8710 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.2930 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6640 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.5590 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.1810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.1800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.8050 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.4330 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.4330 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.8030 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8010 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.8020 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.1260 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -3.4400 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.4370 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -2.9900 4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1570 -2.0240 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -4.0240 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -2.8670 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -2.4120 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -3.8620 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -0.9420 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -0.5460 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0390 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.2360 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.1510 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.1470 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5310 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.8030 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.1500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.0150 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.4690 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.1450 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.1450 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.9660 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -3.1820 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.4410 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.7480 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -4.9900 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -3.7060 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -4.1120 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -3.8510 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -2.1980 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -1.7800 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -2.0750 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1560 -3.9130 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3930 -4.2280 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -4.4790 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -0.8660 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -0.2740 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8590 -0.5310 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 0.4450 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -1.2690 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -2.3250 6.3380 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END