NCID-ZINC04783256 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.7120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1000 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6060 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1130 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.6200 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.5590 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.2330 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.5470 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.7100 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.3780 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.8490 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.6260 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9230 -5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.4930 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.3010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -7.8020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.3600 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.3510 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.0100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.4770 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.6960 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.2290 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.0230 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.4900 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2680 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7100 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.2430 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.9960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.1060 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.7700 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6140 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9950 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.7530 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 57 1 0 0 0 0 M END