NCID-ZINC01679214 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3760 -6.6170 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.5720 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.4910 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4980 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.2810 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.6290 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -4.5570 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.4860 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.6050 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.7870 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.5660 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3230 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.6940 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.3490 -6.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7560 -4.3820 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -3.3070 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.2710 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -5.5300 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -6.4240 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -6.0700 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -4.8230 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -3.9280 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.6190 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -2.3440 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8120 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.5150 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.4570 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.3780 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.4710 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.6950 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.6130 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4290 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.9690 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5180 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.4880 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.5590 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.2000 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.4620 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.2850 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9400 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.5970 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.8520 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.6980 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.7040 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.2710 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -3.5560 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -2.2960 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -5.8230 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -7.3960 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -6.7660 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 -4.5480 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -2.9610 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.6360 -2.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0710 -3.0590 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.5050 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END