IBS-ZINC00122982 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6080 1.4890 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0130 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6290 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0060 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7710 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1490 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7720 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1670 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3020 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2190 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9650 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.3570 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.0600 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.8090 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.7920 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.6690 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.6880 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.4450 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.4500 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -11.7150 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.9550 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.9440 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -12.7940 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -12.5840 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8260 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0340 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4870 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.7410 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2870 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.0540 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.6150 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.8790 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.4680 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -10.2620 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -12.9310 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -11.1280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -14.0130 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -14.6880 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END