CHEMBRIDGE-ZINC01215884 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 1.0570 1.4110 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0710 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8660 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2250 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9920 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6350 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8070 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0600 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5950 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.0520 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8000 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.2070 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.0960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6780 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.5460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.4430 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.7960 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.2940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.4360 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.0560 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.1300 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.1220 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.9940 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.7700 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9720 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1180 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3010 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0460 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9000 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9240 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7770 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.6040 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.4240 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8450 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.4300 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0120 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6720 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9850 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.0710 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -11.4800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.3590 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.8300 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3230 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.6370 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4820 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7680 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.3590 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6940 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.5120 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2500 -3.9260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END