CHEMDIV-ZINC06808434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.0050 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.3760 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0010 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2470 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1340 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.7590 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.1610 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7630 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.1120 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.0020 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.6940 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.9330 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.6490 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.8360 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -3.3540 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.5540 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -3.2300 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7250 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.5430 -8.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -3.6660 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -4.1140 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.4280 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.7150 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -5.1660 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -6.1260 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -7.4570 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -7.8280 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -6.8670 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.5360 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.4930 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.9650 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0800 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.7230 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.8380 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.2960 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.8830 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8820 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.6350 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.0480 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.0610 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.6480 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -3.9480 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.3690 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.4740 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -3.5050 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.0880 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.8370 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -8.2080 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -8.8680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -7.1570 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.7850 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END