CHEMDIV-ZINC05067008 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.5290 2.0030 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.5430 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.0290 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.3690 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.1400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.5690 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2220 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.3480 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0820 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2230 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8500 -4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -3.3480 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8860 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.0800 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6690 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9490 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3860 -5.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0080 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3120 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.4120 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.1560 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.1710 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.4430 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.7110 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.6910 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9410 -8.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2020 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.2310 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.9960 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.9880 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.3800 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.5610 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.5720 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.1870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.2260 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.0800 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.4840 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8190 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.3950 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.7970 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1460 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7450 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.0620 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.0350 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.4520 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3980 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.4490 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.0170 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.8980 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.0410 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.4720 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END