CHEMDIV-ZINC06737426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4860 1.4460 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0490 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4090 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1000 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.8290 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0690 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3660 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6860 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.4160 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.7940 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.8320 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.5350 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.3730 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.3290 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.0180 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -10.7450 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.8400 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.1520 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.1760 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.6100 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.4660 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.1320 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.9140 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -10.0360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -10.3690 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -9.5800 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -10.8080 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -11.9470 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.6930 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9220 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.2340 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8120 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.2080 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.4040 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.0320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7850 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.5230 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -11.7630 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -11.2860 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.5990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.5820 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.2590 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.6530 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -11.2420 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -9.8360 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -11.6220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -12.6140 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -12.4740 1.2120 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 6 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END