NCID-ZINC01605738 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.5790 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.7000 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -4.4280 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.6340 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.8140 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.6480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.3110 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -1.1180 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -2.2690 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9630 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.0720 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -6.4780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.4870 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.9870 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.8530 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.1320 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.9290 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.1210 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.7770 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.4560 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.4620 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.7900 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -11.1200 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.1570 -3.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.2810 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.0150 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.5910 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -0.8380 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -2.8910 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.0280 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.1560 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.5800 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.4250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -11.5700 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -12.1550 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.2290 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.5910 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.3860 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 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 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END