NCID-ZINC05760879 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.8790 1.3720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.1340 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8150 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1950 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.8990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.2120 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8310 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.2980 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.9440 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3140 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.2900 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.9920 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.5000 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.2340 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.7420 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -11.4760 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.9840 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -13.6860 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -15.0320 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -15.6620 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -15.6780 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -17.0650 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -17.6830 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -19.0520 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -19.8060 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -19.1930 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -17.8240 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -21.2980 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.7030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.7460 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7580 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.2670 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7270 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7560 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.2960 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8020 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.7930 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6670 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.7670 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.8260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.7260 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.9080 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.0090 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.0680 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.9670 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -11.1500 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.2500 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -13.3090 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -13.2090 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -13.1840 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -15.1830 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -17.0950 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -19.5330 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -19.7840 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -17.3450 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -21.5320 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -21.7740 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -21.6690 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END