IFLAB-ZINC02705391 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.4920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6710 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1660 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -2.4380 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7150 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9640 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4990 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7550 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.2140 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5110 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0240 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.7140 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.8740 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6980 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6780 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7630 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5300 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.0780 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.8590 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0850 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.5380 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.4440 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.1180 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0590 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.3020 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.4860 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.2170 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.6080 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4550 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8170 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7990 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.0940 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.9620 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5810 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.1440 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3560 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.9990 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2430 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6980 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.6770 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.9120 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.9350 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5950 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.1140 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.0140 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.7350 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.0480 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.2310 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.6340 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END