NCID-ZINC05757989 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.2290 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0510 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6760 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.4090 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9140 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -1.6640 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0450 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.3010 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3280 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4920 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.6410 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.6260 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.4630 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.2340 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.6390 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7710 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.8870 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1160 -3.5150 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.5650 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.7690 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -1.7230 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -1.9480 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.9630 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -2.1470 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.0310 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.1760 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -2.4350 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.5500 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -2.4080 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.7240 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.2650 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.0940 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.3230 -4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5830 -4.7880 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.3440 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.7870 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.2230 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7360 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9080 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.9660 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7060 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.2830 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.4420 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.5030 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.5490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.5240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.4730 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1300 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.9800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.9260 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.5380 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.0790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.5430 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -2.7490 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -2.4910 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.6940 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.5050 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.3100 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.9910 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.5530 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.4370 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.0050 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.6320 -6.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.6550 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.6320 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 7 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END