CHEMDIV-ZINC06772909 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9310 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.0120 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.6160 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.2340 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.6570 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.2490 8.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.5610 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.9990 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.5020 10.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.9090 11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.6510 12.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.5330 11.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.7100 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.3720 11.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.0240 12.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.9570 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0900 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5820 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.5370 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.2910 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.0350 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.9890 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.6700 13.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.5880 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.1780 13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 2.8840 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 2.1300 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.1950 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.0190 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3320 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.2620 7.8680 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END