CHEMBRIDGE-ZINC04725482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 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 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.6410 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.2880 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.3570 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.7120 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.6850 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.5120 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.9190 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.6750 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.0310 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.6280 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.8680 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.4520 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.8520 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.7740 -10.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.0930 -11.3040 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.9750 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.7240 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.1850 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.6760 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.7950 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.7270 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7940 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3050 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.7950 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.3690 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -0.9910 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.1360 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2090 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.6830 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.1900 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.0420 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.3930 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.8000 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.3010 -11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.6590 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.8860 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END