IBS-ZINC05048168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.4780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4330 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5000 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -0.0240 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0240 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.4360 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0110 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5440 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.9260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.8040 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2840 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8990 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.1300 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.0680 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7870 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7860 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0030 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5190 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0750 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.0690 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4050 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.5160 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0630 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8910 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.3240 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.9270 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.5240 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9320 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.0700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.0090 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1640 4.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0930 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1610 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.1910 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END