NCID-ZINC05700118 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.4810 -3.9640 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.9390 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.0060 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.6210 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.6080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.0720 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 -4.7870 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.1580 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 -6.4730 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.5950 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2480 -5.3260 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.3500 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -3.9100 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.3330 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1700 -3.0250 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.9300 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.1630 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0960 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0170 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.0270 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.0090 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.0770 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.6340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.1660 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.2480 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7240 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.9510 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.8460 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.2950 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.5240 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.8960 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.2230 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.5640 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.5780 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.2520 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.9110 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -6.5950 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.4330 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.3340 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.4980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.2970 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.2520 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.1410 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.4640 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.3930 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.0370 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.7560 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.8100 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.5290 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9020 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.9520 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.8070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.3360 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.6170 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.9930 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.6000 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.8450 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.4820 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.8750 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -9.4070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -8.7070 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.1500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -9.3880 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.3620 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.5170 2.5700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 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 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 44 65 1 0 0 0 0 M END