NCID-ZINC01594056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -3.3510 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4660 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3620 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.6030 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.9100 8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5510 6.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -4.4840 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.8250 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.6650 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.0440 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.8190 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.2140 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.8260 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.0550 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.2270 10.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.7980 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.9750 10.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.3930 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6320 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4900 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.3580 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.8800 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.5170 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -7.8970 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.9770 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.4510 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.4210 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4340 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -8.6850 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -8.8800 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.6970 10.1820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END