IFLAB-ZINC05153215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.6120 -7.7000 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.0410 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.3540 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.2780 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.6010 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.0070 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.0770 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7570 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.4390 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.6300 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.7540 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.1220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.5690 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7830 -6.3420 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.0530 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.9840 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.2860 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -10.4120 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -8.8220 1.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -6.2500 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.7780 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -4.3220 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.6180 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.2840 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.6460 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.3460 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.6860 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.4040 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3600 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.7770 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.4650 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.7460 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.3200 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.2610 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.0420 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.4000 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.4170 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.0380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -8.7420 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -11.1360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -11.3470 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.3340 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.7860 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.9100 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -6.3680 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -4.1160 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -1.7400 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.6030 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.8470 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.1240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.1180 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.8570 1.0340 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END