NCID-ZINC05887626 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6370 1.6220 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2240 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.4310 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0600 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9080 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.0480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.0400 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.0200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.2190 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.4230 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.4670 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.2620 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.0160 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7270 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6790 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.0540 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -4.3100 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7720 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9150 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4070 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5420 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.1740 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.6660 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.5330 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.5830 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.8560 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.5800 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.8360 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.3490 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.6290 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.7810 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0440 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.3690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.1500 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.0890 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.2090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.3430 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.4050 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.0960 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.7060 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8860 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.1470 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.2760 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.1500 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.9190 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8460 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.6780 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.9580 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.4210 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.1520 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5160 -2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3490 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END