NCID-ZINC01651193 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.1850 2.2600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.7820 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.1290 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.8970 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2980 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -2.1680 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -1.6110 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.4070 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.5200 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0410 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1780 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.5040 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.2150 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.8990 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5930 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.6020 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.9270 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.2420 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.0290 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.9920 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2520 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.9160 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6840 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.3910 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3400 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.5890 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.8860 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.6440 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.0120 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.4770 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.8370 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.6220 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.6300 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.3830 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.8870 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.6120 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.9770 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.3160 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2560 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5670 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.1170 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.1210 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.3500 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.1360 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.4980 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.9970 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.9000 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.0350 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3980 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.8720 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9740 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.2120 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.8910 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.1000 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -8.6090 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.3890 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -7.7410 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.2000 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0260 0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 0.4670 1.7100 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 60 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END