NCID-ZINC05808585 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 1.2740 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.2910 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5260 -0.7000 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.7360 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8240 1.7260 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.8980 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4130 1.6410 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 1.3700 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.3540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.0410 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -0.4210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -0.7070 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -1.9200 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.8490 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.5570 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.3400 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.4630 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.0960 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -4.0400 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -4.0940 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -2.2010 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -1.2000 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.2210 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.7350 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.4090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 0.0150 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.1110 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.9050 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.1920 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.9110 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -5.0980 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -3.3770 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.8490 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -1.0030 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -0.2840 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -1.5500 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END