NCID-ZINC05085971 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3710 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0050 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4000 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.1560 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.2490 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.7140 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 6.0690 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.2410 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 5.8410 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 6.3610 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 6.9860 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.2100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.4220 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.8240 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6190 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -4.7590 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.0140 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.7490 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.0900 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.6970 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.0520 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.8370 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.8140 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.3950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.1690 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.7800 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.9190 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9780 -0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7890 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5580 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5070 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9490 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.7740 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 7.3280 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.8150 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.7550 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.2680 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4340 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5120 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2490 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.9290 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.6820 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.4840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -7.8860 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.1280 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.5290 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 7.8000 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 6.4820 -5.1700 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 35 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 34 1 M END