NCID-ZINC01704068 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.5460 -0.5780 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3530 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.0170 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.4440 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5310 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2670 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2060 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.1720 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.1480 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.3330 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.5890 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.1450 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.2230 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.1640 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.7050 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.4840 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.4300 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.5920 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.1030 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.9800 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.4340 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.2130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.5500 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.1050 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.3240 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.4220 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8650 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.3880 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.8580 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8950 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2510 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.2010 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2040 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.5290 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5880 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.1040 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1840 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4400 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.3360 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4120 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.6570 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.8620 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.4040 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.5010 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.1980 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.4100 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -2.1860 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.1030 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.4260 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.6050 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.7410 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.7440 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 4.9850 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.1940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.8480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.6540 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.0350 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.5460 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.2860 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.0450 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2660 -3.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 M CHG 1 62 -1 M END