IBS-ZINC02359570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2380 1.3040 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.3480 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3130 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.0160 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9500 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6040 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.7210 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9360 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0160 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.4530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8430 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.1100 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.0420 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.5990 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6840 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2070 -0.5800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.1670 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.9100 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.3280 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.2220 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.9410 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.5820 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.2900 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.3600 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.7240 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.0170 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.7770 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.2280 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.3350 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.0410 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8220 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1190 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0590 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.1840 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.3510 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.8830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.8170 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.9130 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.6180 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.4860 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.5740 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.2780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.6680 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.7480 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.0090 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.3000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.2050 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.5130 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.0450 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.6680 -5.0500 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END