NCID-ZINC05045853 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.6180 1.4930 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0140 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6100 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6990 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0220 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.0460 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.6440 -2.0970 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 -3.6000 -5.8120 -0.5330 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 -3.9250 -4.1810 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.9370 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.0160 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.4390 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.8420 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8620 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.1890 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5690 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.9810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.2540 0.8090 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 -4.5780 -3.4550 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.1330 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.3700 -4.0910 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