NCID-ZINC05607943 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.9370 2.2040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.8670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.7020 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.1170 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.4670 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -1.4860 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3350 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.8350 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.3600 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1510 -5.8270 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -6.3090 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.7580 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.1920 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.1820 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0190 -7.2660 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0370 -7.6550 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.8160 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -5.3550 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.9500 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.6460 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.3640 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.9520 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -7.5750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -9.1260 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8960 -9.4330 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -9.4520 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -10.5790 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -9.7610 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -11.2400 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -11.5730 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.9400 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.3780 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.9890 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.2530 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.3690 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.1890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.0560 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.3770 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.3170 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.8560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.7910 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.6740 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.4450 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.7440 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.8820 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.2600 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9120 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.1860 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -7.1390 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -9.6550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -9.2510 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -8.8420 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.7050 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.1440 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.1420 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.5800 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4310 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -11.9380 0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 59 -1 M END