NCID-ZINC04429483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9120 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1830 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.7500 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7800 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.2020 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.7920 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2150 11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8050 12.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2280 13.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 -3.8090 13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7020 14.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3480 16.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.8440 16.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.4280 14.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.7250 13.6390 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.4110 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8400 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6980 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2680 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.2830 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.7130 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7110 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2810 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.2960 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.7260 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7240 12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2940 12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6190 14.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.9660 14.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.2050 16.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.8940 16.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.3480 16.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.9880 16.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.5010 14.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.2510 12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 M END