CHEMDIV-ZINC02941722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.4160 0.4000 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.5200 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.1590 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.7800 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.3560 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.7880 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.7140 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.3960 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.1250 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.0600 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.6800 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.6150 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.9260 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 8.3240 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.3960 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 7.7340 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 8.8650 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.7630 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.5600 3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 7.0910 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 7.7580 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 8.0810 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.7420 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 7.0750 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.7540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.7420 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 7.1090 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.5650 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.8030 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6700 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.9600 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.6990 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.7970 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.2430 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.8210 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.2490 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2900 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.2520 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.6620 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 6.3230 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.6430 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 9.3460 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 8.0240 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 8.5990 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 7.9950 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 6.2400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.6300 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 8.1920 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 6.7860 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.0740 6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END