NCID-ZINC05810998 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.0970 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1890 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7650 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0640 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.2170 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.7950 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.7110 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.3990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.3270 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 1.5360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7070 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 3.4070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.0350 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 3.7210 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.6470 -3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 1.3810 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.6840 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.5610 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.0920 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.0100 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4520 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.4020 -7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.9100 -6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.2170 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.9940 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.4300 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.5670 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.6780 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.0880 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.5940 -1.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4290 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.0520 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.7150 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.7730 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.1740 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.5130 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7390 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.8020 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.7080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5620 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.5020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.5980 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.5470 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7510 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.7800 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.7970 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.7910 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.0530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0960 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.7880 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2550 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.5660 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.2430 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.4020 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2850 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0040 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.8680 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.9380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.5190 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2600 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3650 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7560 -1.2870 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 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 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 40 41 2 0 0 0 0 40 60 1 0 0 0 0 41 42 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 M CHG 1 30 -1 M END