CHEMDIV-ZINC04313794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.8340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.7000 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0300 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.4960 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.6310 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.3020 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3350 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.8410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.7120 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.7640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.7700 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.7330 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.0330 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.0420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -7.2300 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.4110 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -8.4100 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.2300 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -9.7050 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.4660 1.1940 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.3360 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.9230 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.7520 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.9940 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.1400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.4010 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.1220 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.2390 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -9.3360 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.2300 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -9.8670 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -10.5300 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.6550 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.4480 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END