NCID-ZINC05706884 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5870 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1000 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.4910 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3590 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6350 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4280 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8490 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -0.6180 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1200 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.3870 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1520 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.5400 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.1700 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.4320 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.0410 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.5290 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.8250 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.3800 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.0860 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.9060 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.3530 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -4.8570 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.6980 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.2680 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.3260 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.9280 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.4670 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.4080 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.8100 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.8590 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6590 4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1860 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.9830 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.4700 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8200 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9220 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1790 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1850 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4260 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.4280 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6690 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.1310 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.9170 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.4730 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.2900 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.2390 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.7810 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.9030 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.2020 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.1610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.8360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.5540 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1590 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.1720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.2430 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.2080 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END