NCID-ZINC01620349 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.5310 0.8720 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4870 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6750 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1600 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -2.7090 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2250 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.0520 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.2580 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.9720 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4870 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.2730 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.5640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.4480 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.1090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8640 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.8770 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -0.8350 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2260 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.0000 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.3520 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.0780 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.4530 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.1070 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3850 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6090 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.9460 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.6110 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.9540 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.6290 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.9680 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6720 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4960 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.2470 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.9030 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.7900 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6360 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.1300 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.2720 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.8940 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5110 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1480 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2780 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.5710 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.0160 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.1790 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.9150 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.4810 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.6420 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.4750 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.1330 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.3440 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5050 -2.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5170 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END