CHEMDIV-ZINC06867218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1410 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.0060 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3240 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9980 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.1290 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.5220 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.5100 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.0930 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.6970 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.7130 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.4990 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4860 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4470 -8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.7340 -9.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.8370 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.5480 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.0430 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.9480 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.0850 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.0430 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.0840 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.1540 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.1870 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.6680 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.4370 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.6480 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8980 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.3820 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.2140 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.4810 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.6060 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.8460 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.8250 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END