IBS-ZINC02202768 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.4090 0.3240 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.7860 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3880 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4840 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.9460 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5400 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7480 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.4000 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4820 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2220 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.6330 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.1200 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.2030 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.6220 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.8930 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.2020 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.6070 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.2240 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.2760 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.5060 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.7830 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.2840 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.5160 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.1050 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.0930 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 1.3390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.1410 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.3360 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.0960 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.6420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.7490 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8980 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.4510 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.7750 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.2720 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.1210 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.3900 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.2810 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9100 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.9950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.0080 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.6650 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 3.1960 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.6360 -1.7940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END