IBS-ZINC02440885 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.8670 -0.2600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.4790 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.7760 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.4810 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.8000 -0.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.9600 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9210 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1940 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5830 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3460 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6970 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1500 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.2420 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8650 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4490 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1520 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8830 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.9790 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.8200 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.8710 -7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.7030 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.2900 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8370 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8550 -11.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.3390 -12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7010 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0210 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3400 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.0030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.4850 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.8300 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.8710 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.3820 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.2140 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0530 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3030 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7190 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.5430 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.8310 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.3770 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.7300 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.3150 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.7000 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.7820 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1010 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1300 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.7210 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.5980 -12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2090 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5460 -13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.6520 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2840 -8.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0990 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END