CHEMDIV-ZINC02459068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4530 1.7760 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.2930 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -0.0910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4830 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9170 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8390 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -2.5240 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2020 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0310 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.5990 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.1170 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.9050 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.3760 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.5430 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.3560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.2690 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.2440 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.3190 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.4120 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.4280 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8790 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.7930 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.8300 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.9520 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.0380 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.9950 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.9900 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.9000 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.1190 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1380 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.8950 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.3300 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.1610 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1600 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.3100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.9910 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.9490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.3040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.6930 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.7230 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.6990 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.7630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.1330 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.0570 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.8540 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.4480 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.3300 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.0470 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.1300 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.2750 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6050 -0.2090 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END