CHEMDIV-ZINC04939052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3870 0.8790 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6160 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0910 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.5680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.0690 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.5260 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.5090 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.0290 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0050 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5200 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.6310 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5530 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0400 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4890 -4.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1780 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.8370 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6810 -7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.8180 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.2530 -10.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -4.1840 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4460 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4610 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.2170 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.4610 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1920 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.0440 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4250 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2320 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1620 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7800 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.2390 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.0870 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.8960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.8640 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.2140 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.9520 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5680 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8610 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4710 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.2030 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9140 -13.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5310 -12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0300 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.2610 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.2600 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.7610 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.8910 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.3930 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.3860 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1980 -10.0050 N 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END