CHEMDIV-ZINC04793200 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.2720 1.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9400 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8710 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -3.5060 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.7800 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.0880 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.8870 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.3800 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.0720 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.2680 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.8750 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.3290 6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.2180 6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9070 6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -1.1700 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6550 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1260 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.7500 9.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.6960 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.0120 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.8100 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.2800 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.9580 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1620 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3830 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2110 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.4020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.4900 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.9120 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.0080 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.6760 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.0260 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2840 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.1230 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.3230 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.6920 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.4290 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3210 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8680 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.5560 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3750 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.7660 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END