NCID-ZINC05846979 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.7180 -0.5920 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -0.3380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1350 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -2.6380 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6150 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -0.1060 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2140 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.3110 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7950 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.1170 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7030 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8700 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -4.6970 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3810 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -3.3000 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.7300 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.7690 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.0900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.3720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.3320 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.0100 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.0250 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.4290 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.3560 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.0800 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.4650 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.0770 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.2980 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.9130 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.3090 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2670 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5560 -1.2980 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 1.1160 -2.5830 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6030 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7630 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9230 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.6990 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.7850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.7670 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.7680 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.3400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -5.6230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.3340 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.7600 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.8820 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.5120 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.6020 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.7740 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.8660 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.7880 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.4950 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1890 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2270 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END