NCID-ZINC04416280 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.7780 1.8240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.4920 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.7130 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4400 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2090 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0080 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.5020 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.7320 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2110 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.0500 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9140 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.9590 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.1480 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2810 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0600 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.7210 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.1440 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.1980 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.5870 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 4.9750 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.9580 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 5.4320 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 3.9210 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.3300 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2910 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.6800 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.4620 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.3750 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1570 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1770 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3710 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6430 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0740 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.2310 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.9490 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0310 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.5530 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.6300 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.1920 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.6640 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.4620 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.1480 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.9710 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.6130 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.8730 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.1380 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.9410 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 5.9270 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 6.9850 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 5.8150 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.7250 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 3.5310 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 3.4130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.3640 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2650 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3010 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6800 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.7030 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.9820 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.6410 2.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6360 3.3270 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.2030 -0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1470 -1.1760 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 65 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 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 34 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 63 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 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 65 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 65 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END