IFLAB-ZINC04387903 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9800 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.3860 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2280 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6680 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2700 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.4240 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.0470 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.4710 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.1030 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3330 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7300 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.6270 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.3380 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.2850 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.7670 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.9570 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.4110 -2.8050 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.5360 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.3210 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.0290 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.3710 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.8440 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.0650 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.4690 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.7410 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.5490 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.9140 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.5000 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.0830 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.9960 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END