NCID-ZINC01657612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1040 1.5530 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4800 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0100 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5050 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.7130 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.8290 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3100 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.8370 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.4240 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.9850 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.4580 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.8710 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.7320 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.3380 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.8110 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.3100 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.8570 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8800 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3620 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8330 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.4920 -6.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9360 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9120 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3600 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0970 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1320 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3930 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3580 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4640 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.1500 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.1950 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.0660 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.5120 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.4030 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.3430 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.1000 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.1460 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.2290 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7830 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.4020 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2870 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4770 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.5180 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3780 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 M END