IBS-ZINC01303403 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2490 2.0350 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.5540 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0850 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0890 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4370 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.8270 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5620 3.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3780 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.8180 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.7960 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.4040 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.8470 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.2690 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.5770 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.4830 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.0850 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.7770 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.2210 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.4700 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.2970 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.8720 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.6220 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.7980 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.5740 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0510 6.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4230 2.2510 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.3550 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.6430 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.3740 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.4510 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4420 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.8060 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.5760 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.8850 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.4980 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.7920 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.4930 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.0110 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.7130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.7340 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.0690 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.3800 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.2210 7.8880 O 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END