NCID-ZINC05552873 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.3530 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0950 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6510 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0490 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9200 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4350 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -2.3470 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6270 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.1860 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.1110 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.0840 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.1480 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.3170 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.3190 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.0830 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.2690 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.3510 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.6700 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.3190 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5780 2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.3390 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.0460 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.4260 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.1040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.4040 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.0240 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.9100 1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.2240 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0960 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.5610 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.1460 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.2680 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.8130 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7910 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6710 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6850 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4920 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.8530 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.0910 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.9900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 0.2070 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 2.2580 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.2380 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.8550 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.0840 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.0480 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.4020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.5170 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.9760 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.1830 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.9370 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4780 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.6380 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.3160 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.7240 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.7220 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6920 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.8450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.9830 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END