NCID-ZINC01706775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6130 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0910 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.1920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0440 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5740 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.1220 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.2070 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.5550 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.1810 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.6780 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.7590 -3.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 0.0820 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -0.2860 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -0.8490 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -1.0470 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -0.6830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.1200 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9840 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1130 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1700 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1880 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3930 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4380 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.6670 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2770 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2540 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2770 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.0400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.6340 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.2740 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -0.1510 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -1.1340 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -1.4840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -0.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.1650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4720 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2090 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END