CHEMBRIDGE-ZINC00945525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1530 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.9610 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.1180 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -2.5700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.6180 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.2230 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.7740 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.7170 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.3270 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8460 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6840 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4870 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.0410 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0770 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.3210 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.4080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.2460 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.0080 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9380 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.3130 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.4400 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3100 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.8800 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.9680 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.2670 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.4680 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3640 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.5980 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.0920 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.6700 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.7580 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.7380 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9360 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4720 2.4180 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END