IFLAB-ZINC00068862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.4060 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2320 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1900 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.6730 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.8800 1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.6910 -1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.9360 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5500 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.0200 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.2910 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5490 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.5350 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.2640 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.0070 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.3070 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1530 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1260 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.8290 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.0830 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.5420 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.7360 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.4720 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.0150 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END