NCID-ZINC05640517 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.5070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6520 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -1.9080 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9110 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -4.7960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0010 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6660 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6510 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4920 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -5.5130 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.4550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.7740 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.6230 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0950 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.2390 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.2020 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -2.1990 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.1400 -5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -4.1430 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.2330 -6.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -1.2310 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1720 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2200 -8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0470 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6730 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1780 -10.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.7580 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6160 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7530 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9920 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7080 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8560 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1580 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3220 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0530 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.6490 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.7250 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.6700 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6320 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.3260 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.1800 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.7410 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.7310 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.1250 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 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 46 1 0 0 0 0 36 47 1 0 0 0 0 37 48 1 0 0 0 0 38 49 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 50 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END