NCID-ZINC05742724 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -3.0150 -2.2140 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.5150 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.6630 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.8720 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.9420 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.7680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.5510 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4190 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4660 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.3320 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.3790 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.3580 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.6430 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.8060 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7490 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.8300 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.0760 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.9100 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.3160 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.6210 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -7.3810 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.5640 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -5.8040 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.9260 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.2340 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.9680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.0900 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.2540 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.5190 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6690 -5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.0230 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.2290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.3070 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.3180 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.5700 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -9.5770 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.6880 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -10.5750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.4450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.7970 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.7340 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.5370 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -11.9890 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -13.0610 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.7000 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.5850 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.4140 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.6220 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.7630 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6260 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.6860 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.8850 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.1770 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.3810 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.2040 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.5860 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.9650 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8430 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5130 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4950 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.5970 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.2120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.2720 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.3620 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.5590 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.5290 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.8760 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -13.0220 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -12.9440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -14.0210 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 M END