CHEMDIV-ZINC04743714 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.1340 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.8470 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2080 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.0820 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.7750 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 1.9140 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 2.6270 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 4.0050 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 4.6640 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 3.9420 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 2.5550 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 1.9000 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 1.8420 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 0.4220 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 4.5890 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 6.0140 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.7070 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8560 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.7930 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.2020 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 2.7650 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.4870 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 0.9240 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 4.5690 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 5.7410 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 0.8240 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 0.1660 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -0.0230 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 0.0390 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 6.4260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 6.3000 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 6.4020 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.4590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.4690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.7660 -0.0790 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 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 M END