NCID-ZINC03588348 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.7180 0.3570 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9500 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8520 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0560 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3710 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4720 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.2480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2970 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.7630 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6800 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0700 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7870 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0970 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -4.8580 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.5270 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6850 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -5.4390 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.1240 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.9230 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7220 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7960 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.5690 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3000 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.9340 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.2650 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.1450 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.6040 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.6190 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.7700 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4780 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.2780 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.9260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.4820 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.1390 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.6750 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.0620 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.4260 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7480 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.3570 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.4920 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5470 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.2690 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3570 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.8080 3.3760 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END