CHEMDIV-ZINC03626545 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.7180 -0.3460 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0180 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5400 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0510 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.4120 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.6170 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -1.8930 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.8840 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -3.8600 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.0130 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1910 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.5110 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.1620 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4940 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.3160 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.1910 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.9840 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.9050 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.0280 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.2330 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -7.7090 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.1870 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.9980 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.9550 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.9340 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -4.4430 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.0140 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7120 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.8400 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.2730 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.5770 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.8130 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.8930 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8480 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.9300 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0380 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4300 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0940 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8020 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9150 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9860 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1750 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1630 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.2530 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.6650 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.9670 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.5490 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.9210 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -9.0220 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.4410 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -9.9580 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.1320 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.3760 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.3840 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1550 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.5250 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.5540 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.5430 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5670 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5650 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 2 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 M END