CHEMBRIDGE-ZINC04978830 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.2810 -2.2530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.3670 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 -4.0600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.7750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7280 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.9480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.9160 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.6510 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.4200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.4520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.0610 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.1600 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5530 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.1350 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.2780 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.9670 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -9.0210 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.2560 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.0520 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -6.0390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8160 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.7580 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.7370 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.9660 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.5500 4.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.6150 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -7.0250 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -7.4010 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -6.8490 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -7.1430 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.7200 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.6960 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6890 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5790 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.7960 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.7620 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.3750 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.9910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.7010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.8240 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.2850 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -7.2180 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.7010 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -7.4220 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.9400 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.0040 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -8.4860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -8.2230 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -6.6900 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -6.7410 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.5590 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END