CHEMDIV-ZINC04583998 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.3370 -0.7230 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9910 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3600 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7430 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.0450 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.8410 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -4.1600 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.8840 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.0930 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.5800 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.8510 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.6450 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.7690 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.2080 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8490 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -2.1640 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.8080 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.4000 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.5850 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 0.8090 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.2260 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.4290 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.4770 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2190 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.4780 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.0400 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.3430 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.0830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.3260 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.0940 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8080 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5430 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.2630 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5370 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9880 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.3950 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.8340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.3300 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.5050 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.6590 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.2280 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.0800 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -9.1680 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.3180 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -7.4740 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.3590 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.8230 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.4620 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2080 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -0.8310 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.8180 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 2.2890 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.0460 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.6510 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.7030 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.2200 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.0220 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.0240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.7820 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.4630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.1720 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.0080 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END