NCID-ZINC04897381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.8830 -3.1690 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.4230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8510 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.6260 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -2.1680 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3880 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.2130 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6750 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.8070 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6520 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.1660 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.6140 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8680 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.8420 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.2060 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.6310 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0140 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.8370 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.2560 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.6020 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.2260 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.4070 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0100 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.0820 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4070 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.9320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.2420 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.8640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.3490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.9250 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.6150 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0390 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2690 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5600 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.5160 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.1550 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.9040 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.3210 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.6830 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.3570 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5110 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.9170 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.5010 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.3470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.1470 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8780 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.3420 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.6110 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.2110 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END