CHEMDIV-ZINC06749358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.9060 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.2880 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.0790 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0020 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1990 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4000 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4560 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3020 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1220 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.4330 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.1820 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.3570 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.9990 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.3170 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.5320 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.9930 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.2520 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.0450 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.4230 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.8530 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.8740 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1240 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.7760 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.1900 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4690 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.8840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8580 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.2810 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9330 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2890 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.7590 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.1120 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.9340 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 1.6160 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.5290 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.3620 -4.0270 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END