NCID-ZINC05848646 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.7540 2.3300 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.8630 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.0340 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 0.2140 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.1880 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4990 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -1.7260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.0520 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3640 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.6440 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.4850 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.5270 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.8120 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.0610 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.0110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.2760 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.9420 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.9400 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.2330 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.5210 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.5630 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.9290 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.8330 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.1780 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.5370 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.5460 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.0060 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -10.3420 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.9690 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.5610 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.5050 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.6880 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.4480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.2330 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.0650 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3630 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.4940 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.3560 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.6220 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.0630 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.9250 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.4420 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.7150 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.4570 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.8730 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.2070 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -8.2090 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.8760 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -9.3190 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -9.7470 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -11.0260 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -10.3260 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.6670 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -11.3540 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6100 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.2430 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.9090 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7750 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 59 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 60 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 60 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 61 1 0 0 0 0 M END