NCID-ZINC05460614 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.9960 1.0130 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5410 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.0650 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1690 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.0770 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7130 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3900 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5870 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6500 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7360 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1860 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3930 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -3.6770 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.8630 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.4080 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.5680 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.0680 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.4080 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.2490 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.7500 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.5440 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.9770 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.4140 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.1610 -6.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -7.9160 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.7110 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.1580 -6.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -7.4350 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5930 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.4100 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.0790 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.8470 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.0290 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1030 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2160 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3080 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.0950 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.2900 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.0220 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6440 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.5200 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.4110 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.7990 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.2970 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.4080 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.9940 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.2100 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.0230 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.9150 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.7280 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -8.2260 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.5620 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.7290 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.0470 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END