NCID-ZINC00688161 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5620 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7430 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7510 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6080 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5340 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -0.8150 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.4680 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.4720 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3340 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.4840 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5150 1.3020 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.9780 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.8500 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2620 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.4420 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.4970 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.3530 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.1510 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.1180 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.2940 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4090 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.2770 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.1100 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.9240 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.9230 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.0880 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.2570 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.8910 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7350 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5790 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5590 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.6940 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.8520 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.8790 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1840 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8440 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.2200 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.4860 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.5510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.4370 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.1810 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.0360 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.7920 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.5750 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.8690 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.3830 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.0270 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.6280 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.0220 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6920 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4380 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.4590 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.7400 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.0050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.2480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END