NCID-ZINC04773024 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2610 -10.6800 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.3540 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.1800 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9630 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9200 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.0940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.3100 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3680 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6070 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4220 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.3140 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.1070 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1810 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4560 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.8130 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.6200 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.6490 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.3560 -6.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2820 -3.2780 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.3620 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.0140 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.0340 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.0710 -9.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.7600 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.5970 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -11.0430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.3990 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.5580 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2130 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0450 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.0600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.2280 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5180 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.0320 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.2480 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7390 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.0050 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.0760 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.4760 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.2990 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.9000 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3900 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.4110 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.0330 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7280 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END