CHEMDIV-ZINC04911853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.7750 -4.6890 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.0870 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -3.0440 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.8670 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2460 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -4.7870 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3330 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7120 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1720 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4130 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0640 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8190 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1850 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8030 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0480 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6710 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.1160 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.1780 -6.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.9740 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.3800 -8.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.2740 -13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.9380 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.5380 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 3.0090 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.9200 -12.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.3620 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.8530 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.2470 -9.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.7790 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.7320 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.1340 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.6290 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.9050 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.8280 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.3790 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.5380 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2050 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8980 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.7680 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0300 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0810 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8360 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7480 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 2.6210 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 3.4690 -12.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.3120 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2380 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3370 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7180 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 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 M END