NCID-ZINC05851209 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -2.0380 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9200 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.2670 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4660 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.7060 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4650 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.7410 5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.7150 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.7520 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.8470 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.6660 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.7580 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.0300 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.2140 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1250 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2550 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9310 3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -2.6540 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5210 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.3810 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.1190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.5430 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.2280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0620 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.6450 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.2840 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.8120 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.6730 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.6170 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.8820 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.2080 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.2690 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0870 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6220 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7300 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3290 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.4200 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1600 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.3630 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.1190 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.2420 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.4820 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.6780 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.1980 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.7020 -0.7820 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END