IFLAB-ZINC00151849 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6850 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0640 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0810 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1220 1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9090 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.3750 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.9260 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2620 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.7520 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.1760 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.8350 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8440 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1350 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5930 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1660 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.7690 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.6680 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.7100 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.0040 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.4580 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.5570 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.2830 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2940 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.1200 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.9110 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.3630 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.6400 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END