IBS-ZINC02406573 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.2050 1.0170 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.0190 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.7310 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5210 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7520 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3850 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6360 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.2580 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.6300 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3820 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6240 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -5.8900 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.6060 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.9340 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.8080 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.1500 -5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.4400 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.4230 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.8280 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.8130 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.3910 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.9860 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.0070 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5890 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.5190 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.5000 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.5530 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.6180 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.6650 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.7010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.4290 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.5100 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.8240 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.7880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.0200 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.1440 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.5380 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.8990 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.1280 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.1180 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.8930 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.8120 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.4270 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4500 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -9.2340 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.6190 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.1580 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.1290 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.3780 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.6570 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.6940 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.8230 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.4790 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.2250 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.3200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.5970 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -8.6250 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -9.6720 -0.4580 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END