CHEMBLOCK-ZINC04594072 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.3230 1.7590 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.5220 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6660 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8510 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.1190 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3260 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.2620 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.5940 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.2410 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.4040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.9200 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.2730 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.1130 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.1870 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.3350 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5180 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.6110 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.5050 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.1370 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.3260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.5960 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.6760 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.4860 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.2160 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.0600 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.9380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.3440 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -12.9510 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -12.0730 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.6680 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.6360 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.6400 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8820 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.6050 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.4480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1720 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1240 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.8370 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.9080 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.6760 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.6100 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.0460 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.1670 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.2640 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.2340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.4820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.7440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.3300 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.0680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.0040 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.9950 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.5060 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -12.9690 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -12.2870 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -13.0080 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -13.9520 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.5060 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -12.0160 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.0420 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.7250 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END