NCID-ZINC05045855 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.7410 1.4920 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.0150 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6120 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6990 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.0470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6450 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1960 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -4.5460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.7240 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 -4.3150 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2900 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 -4.7070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.8020 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3310 -5.8910 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.2990 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7120 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -5.8000 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1690 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6820 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.5550 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.1690 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.3220 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.9040 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.5800 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.8350 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.1460 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8400 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.3050 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.0240 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.8080 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.1730 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.7590 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.0830 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.2600 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.8400 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8610 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.1890 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5680 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.9810 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.2540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.3900 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.7580 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.9880 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2350 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.6290 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.4780 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.2450 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.1260 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.3300 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -0.5050 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.5050 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.6950 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -8.6340 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.5370 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END