IBS-ZINC04425147 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7900 -1.5390 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6810 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8360 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.7070 -1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4720 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5040 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.6700 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.0790 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8860 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8670 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.4880 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.3890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.7430 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.5080 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.6750 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.8910 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.0760 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.2600 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.4730 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.6180 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.0440 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.8460 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.2220 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.7950 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.9930 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1450 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8200 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.4040 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.1180 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.0820 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.0700 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.8860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6590 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.7520 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3180 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.2570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2670 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.1350 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.1450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.2120 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.4310 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.8150 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.0920 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.0160 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3960 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.0300 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.3980 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -3.8480 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.8690 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.4400 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 4 1 M END