CHEMBRIDGE-ZINC04933601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0360 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3640 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4120 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8860 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3340 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -5.0000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.3480 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.7660 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.9520 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.6140 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.6280 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.6920 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -4.2590 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.9560 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.5780 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7990 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.8230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2510 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.6540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.6280 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2060 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.0740 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.0520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.4470 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.9690 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.2220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1490 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2260 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.5150 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0710 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2190 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.6160 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.3400 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.1400 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.3460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.6220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.6860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -4.8600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.3210 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.2870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.0500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.1610 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.4110 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.8640 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.1940 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.5060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.6360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.9750 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -7.7160 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.1580 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END