IBS-ZINC00676619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.0520 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9590 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2410 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9320 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.2500 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.6010 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.3670 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.4350 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.0330 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.1660 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.0000 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.5830 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.2180 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.2590 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 0.3480 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 1.6660 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.9130 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.1660 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 4.1800 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 3.9430 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 2.6880 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 2.4460 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.2980 -6.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8750 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0280 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.7190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.8380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.1460 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.7650 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.3020 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.1190 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.4720 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9250 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.5170 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.5730 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -0.1250 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.1320 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 3.3510 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 5.1550 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 4.7430 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 3.2050 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.2740 -2.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0040 -1.7470 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END