NCID-ZINC01571056 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.7180 -1.7440 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.1020 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0590 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.2940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.0480 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2200 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4330 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6880 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7440 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4630 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.7300 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0010 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.0140 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.4520 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.5560 -8.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 0.7240 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.8780 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.6170 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.5100 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.0320 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.2760 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.2010 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.8260 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.6510 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 3.0110 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0360 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9030 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.3440 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.0860 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.9090 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.8060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.6770 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.5440 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.8800 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1680 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6250 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1940 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.6710 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9300 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.2040 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.2670 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.4270 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.5110 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.6470 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.9620 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8270 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.9540 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0900 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2900 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8310 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5180 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4350 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.7480 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.2160 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.5470 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.6720 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.2210 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 3.1770 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M CHG 1 16 1 M END