CHEMDIV-ZINC04960049 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.7670 -1.1330 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.3640 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.1290 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3610 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6820 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.2380 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.1820 -5.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -3.2830 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.8240 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.6540 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.0230 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.7250 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.2730 -6.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.8210 -6.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -0.7320 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4160 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2840 -7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5650 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4770 -8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2570 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.7170 -10.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3840 -10.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0400 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5380 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9180 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5500 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1120 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1770 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.6850 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.6930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4510 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.2280 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0880 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3390 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.3670 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.6400 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8690 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.9390 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.1730 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.6760 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.4970 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.0200 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0040 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2040 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.5050 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1600 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5830 -12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8690 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0060 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.0090 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.7510 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.6520 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8850 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1990 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5780 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.2160 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.8620 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9260 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7030 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 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 59 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END