NCID-ZINC01633858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9600 2.3270 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.8510 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0240 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3880 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5620 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7220 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.9790 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.0900 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.9440 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2470 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8250 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.9780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.3740 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2440 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4830 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.8060 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2710 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2350 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.6920 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7170 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.1390 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.4130 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.4360 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.7060 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.3280 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.7950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.7770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.4770 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.3480 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8600 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.1040 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.8110 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5920 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7160 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3820 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.4780 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7310 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.3920 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3840 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.6870 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6970 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.7230 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.2870 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2140 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.4250 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.0790 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.8210 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -1.6440 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.7090 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.9790 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.7820 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END