CHEMDIV-ZINC05043954 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.4170 0.3640 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2840 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.2530 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8790 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3810 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.9990 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.5890 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.6680 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.1730 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.5990 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.5240 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.9990 0.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6110 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.4410 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.1290 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.1120 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.1420 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.4530 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.7460 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.3360 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.7510 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 1.6040 4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7200 0.9140 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 0.9810 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 0.8640 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 2.2100 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 2.8280 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 2.9620 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0960 3.6780 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 3.5390 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.3260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.8530 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.1320 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.2190 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.1150 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.0120 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.9800 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.3110 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6640 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4180 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3370 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.8990 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.1550 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.1140 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1760 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.8920 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3700 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.4550 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.6220 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 1.5890 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.0120 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 0.4730 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 0.1420 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.8940 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 2.0830 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 3.8130 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 2.2080 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 3.7280 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 4.4930 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 2.8560 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.4660 2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4730 2.0930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END