NCID-ZINC05328662 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7310 -0.8730 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5170 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 0.3670 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2310 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0650 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.1240 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.3570 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6890 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5550 -2.6940 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.2740 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.0850 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.8660 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.8440 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.0350 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2410 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9390 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.0320 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.2230 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.6840 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.5130 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -5.2030 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3430 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.9480 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7560 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.0770 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0380 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.1000 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.6310 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.2280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9580 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.0140 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.9110 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.8860 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5760 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.8840 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.4950 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.6760 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.2390 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.6070 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.3360 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.6930 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.0400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.9240 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.0190 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.5040 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.5030 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.6500 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7840 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.1140 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.2570 -1.0460 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END