NCID-ZINC05386116 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4450 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.5960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.0770 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4130 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1020 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5190 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.9300 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2750 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.6640 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 6.1720 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.7270 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.1470 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 5.2360 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.5240 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 6.3850 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.5920 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9120 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7820 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2820 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -4.5850 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.1340 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.9810 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.6970 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.4870 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1280 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7250 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1780 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9950 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.4240 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.6550 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.3980 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.5430 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9380 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.4120 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.9270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.2740 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.6290 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.2110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.4160 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.7000 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.3610 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.3630 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9980 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3760 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.4220 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8920 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.9200 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.1910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 6.7700 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.6600 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.0840 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3070 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4760 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.6630 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.8570 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.1920 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.1050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.2170 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.5680 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.3680 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.6930 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.3010 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.9980 6.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3860 7.6450 0.3200 O 0 5 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 65 1 0 0 0 0 16 17 2 0 0 0 0 16 66 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 43 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END