NCID-ZINC01672162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0370 1.4990 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1310 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9410 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5900 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7030 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3560 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -1.7150 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -1.3970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7320 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.3590 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.0270 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.6310 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.3160 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.3920 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.7900 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.1120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.5980 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.5160 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.6550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.8770 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.9590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.8190 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.4300 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.1020 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3670 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.0030 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.2630 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.4710 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.0590 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6530 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9350 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8620 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.7890 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7110 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.7920 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.0110 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.9240 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.6310 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.4200 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.5610 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.5900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.7670 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.9140 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.8830 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7690 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5480 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END