CHEMDIV-ZINC04801051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0820 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4240 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6720 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.4760 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1820 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.4400 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.9160 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.1380 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8850 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4030 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.7470 -10.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.3800 -10.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4140 -10.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4330 -11.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7360 -12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.4360 -13.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.6760 -12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.7710 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0360 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.5800 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.2680 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.1160 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0600 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.2010 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3550 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.4200 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3190 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1520 -14.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.2950 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.1200 -13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2750 -13.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.7600 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END