CHEMDIV-ZINC02252401 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -3.6940 2.1150 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.7230 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -0.3410 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.1810 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.2870 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -0.0640 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.7760 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 1.7660 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.5410 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4690 -0.4720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.5280 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.3400 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.5060 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 2.4860 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 3.8950 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 2.3070 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.2900 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.6810 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4020 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.3170 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.5110 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.2120 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.1220 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.0060 7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6480 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.3540 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.0760 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.3980 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.4390 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.7100 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.4380 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.5850 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.2450 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.8720 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.2210 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3300 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.1540 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 4.0340 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 4.6310 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.0220 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 1.3040 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 3.0430 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 2.4470 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.4180 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 3.0260 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 1.2870 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0320 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8810 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.4450 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6810 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.5580 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4100 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.4310 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.2170 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.9680 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.7020 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.6810 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.2160 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.4300 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.6970 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.6880 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END