NCID-ZINC01558276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.0450 -1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1870 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.5840 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.8640 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7530 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.9370 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.2720 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.4260 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.2030 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.2710 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.0850 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.7270 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.4540 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.1640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.0540 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.9330 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.6450 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.4640 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.5950 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6580 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.1090 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.6230 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8460 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6230 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.2150 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6980 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.4080 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.2930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.8680 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.3580 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.2480 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.4390 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.9780 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 8 1 M END