NCID-ZINC05352655 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -1.0260 1.8370 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.3720 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5420 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0150 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.3950 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8120 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.8720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.2510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.0400 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.3100 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.9670 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.6220 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.4650 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.3970 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -5.5020 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.3600 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.1990 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -4.7200 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -3.4920 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -3.8810 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -7.9960 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -8.6130 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -8.5910 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5010 -9.5990 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.6980 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8700 -7.7210 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -9.0560 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2920 -10.0680 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -8.1140 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -9.0420 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -9.9990 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -9.7720 -2.0900 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -8.3940 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -9.7010 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.7450 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.0710 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -9.0400 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.0400 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.1990 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.1300 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.4730 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.1210 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2060 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1280 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.3830 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.3050 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.8720 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.4260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -5.2860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -5.3770 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -2.9200 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -2.8280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -2.9870 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -4.4240 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -4.5170 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -9.3180 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -8.0510 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.1460 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.0450 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.1420 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.1890 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.1820 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.1290 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.2650 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -11.0120 -2.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 68 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M CHG 1 68 -1 M END