IBS-ZINC02358640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3880 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6220 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.0430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.2640 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.8340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 3.0540 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.0390 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.4690 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.2490 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 4.2560 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.3420 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 5.4670 5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.6310 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 7.5020 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 7.3130 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.8440 6.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8830 5.2030 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 5.7180 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 5.3510 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7650 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.5320 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.4120 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0040 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.3140 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.1320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.7840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.1040 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 3.4600 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.9890 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.5190 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.1710 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.1990 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.8430 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 7.1840 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 6.3110 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 8.5470 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.1260 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 7.9900 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.4580 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 6.0140 8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 5.9190 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 52 53 1 0 0 0 0 M END