NCID-ZINC05954775 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2160 1.2900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.2170 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.6670 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 5.5940 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 4.9520 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.5740 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 4.3480 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 4.2540 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 5.4010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 6.6190 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 6.7080 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 8.0760 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 8.5870 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.8730 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 7.3440 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.0260 3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 7.3700 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.3230 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 8.7400 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 9.0960 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 10.1980 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 8.8910 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 10.2640 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 11.0180 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 10.3920 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 9.0110 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 8.2640 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.3940 7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 6.9730 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 11.1280 7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 12.3680 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 12.9440 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 5.0550 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 3.7560 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 3.1890 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7590 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.5550 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.4960 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.7000 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.1840 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.3880 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.4600 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 7.5100 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 7.1800 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 6.7020 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 10.7500 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 7.1910 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 6.7070 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 6.6090 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.5190 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 11.2480 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 14.0250 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 12.7170 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 12.5300 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 3.8510 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 3.1510 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7590 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2900 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.1250 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 5.5940 2.3010 H 0 0 0 0 0 0 0 0 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 1 58 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 2 58 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END