NCID-ZINC05706618 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2850 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2760 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.7840 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9810 -3.7810 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.8480 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.8620 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.1490 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.7600 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.6900 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.8580 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6310 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5210 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6330 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.8420 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.9480 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.8630 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.8830 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3530 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0820 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1760 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6770 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7790 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.2390 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.5960 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.4940 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.0340 -4.1940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.8690 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.1410 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.6310 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.5770 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7740 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.9150 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.8850 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1910 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8680 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7190 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5380 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.9560 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.5540 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.7350 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.1310 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.5110 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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 58 59 1 0 0 0 0 M END