NCID-ZINC05496241 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0530 1.6080 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2280 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5270 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7130 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.3310 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.4630 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.5400 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 1.6800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.8190 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.8200 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.8180 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.9250 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.2320 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.4750 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -1.9900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3870 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -1.8000 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0010 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.2300 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9810 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9480 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3190 -5.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -3.7430 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.4420 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.3960 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.6970 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.7070 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.4300 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.1460 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.1370 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.7370 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5720 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3650 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6010 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9960 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.3130 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1790 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.6570 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.3020 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.3430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.4310 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.4590 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 2.7070 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.9500 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4520 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.4330 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5280 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4720 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.1550 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.9350 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -8.2220 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.7160 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.9350 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4200 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.9400 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1160 -0.0170 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 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 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END