CHEMDIV-ZINC07006382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3700 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.6080 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.8010 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1980 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.8530 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.2140 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.6360 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.3560 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.3500 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.3480 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.0520 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.9620 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.1190 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.6010 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.7160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.6470 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.9160 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 0.0630 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 1.3160 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 1.5840 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 0.6000 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 2.2810 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 3.5480 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.7900 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.2480 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.6220 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.4760 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -6.1870 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.6960 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -1.5690 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -1.8920 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -0.1480 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 2.5590 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.8060 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 3.4180 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 3.9670 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 4.2240 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END