NCID-ZINC01637778 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.8290 1.1340 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.7610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9860 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6550 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.8630 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1470 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7990 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1230 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.7950 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1440 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8190 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8420 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2370 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.9190 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.3230 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.3940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -11.1210 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -12.4960 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -13.1210 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.4750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.1000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.7990 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.1950 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.8550 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.2420 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.3560 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.8440 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.9610 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -11.4080 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.7390 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -11.6230 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.1800 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.9820 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.6540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.4200 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6130 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4230 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.3660 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.7130 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.6150 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -13.0660 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -13.0280 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.5770 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.3090 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.6850 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.6440 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.8020 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.7020 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -11.4990 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -12.0870 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -11.8810 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.0920 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END