IFLAB-ZINC04139390 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8500 -3.2100 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2170 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4320 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.8290 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6140 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.9010 -5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -3.9660 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1710 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.6840 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.8230 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.6110 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5090 -5.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3610 -5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -1.3120 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1640 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4860 -7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6660 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8240 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7920 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.9450 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0680 -11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0280 -12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.8710 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.7550 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0570 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1560 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2230 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1460 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2950 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4760 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6070 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.7500 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9000 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.5710 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.6940 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1110 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.1870 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8370 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.0010 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2240 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.1580 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1960 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.4130 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1200 -13.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.6180 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4110 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3510 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6950 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END