CHEMDIV-ZINC00219920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2010 1.6300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4040 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.6460 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3300 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0900 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6320 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8330 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.2980 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9730 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.3670 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4800 -5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -5.8500 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.0240 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.2900 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.0100 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.6180 -7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.9890 -6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.4530 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.5870 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.6380 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.9990 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.8560 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.0000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9940 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4720 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2960 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2630 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4470 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4640 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4770 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7830 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.3080 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.2810 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.4290 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.1680 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.6900 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.5350 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3730 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.6700 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.0580 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.7200 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.5990 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.9870 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.5870 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END