NCID-ZINC01568080 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6420 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0190 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7630 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8700 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.2320 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.9830 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.3500 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.9680 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.2200 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.8460 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.3280 3.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1220 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7120 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9120 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6100 -4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -3.5320 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.9450 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7130 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.4810 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5840 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5280 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.2810 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.9340 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.9230 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.2580 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.7980 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4060 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3830 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9420 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0240 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.5840 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4650 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7570 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1960 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.4380 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.9980 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3730 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.0660 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.2300 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.3610 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.2370 -6.3010 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END