NCID-ZINC01746757 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.1970 1.6440 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1700 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5980 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.9500 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.7670 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4150 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2580 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4500 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.6420 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.3990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.8170 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.8620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.1630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.4200 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.3760 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.0740 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.3640 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8240 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.1400 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.0050 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.5460 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2310 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.3460 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.8740 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.1800 5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.5190 7.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1280 -7.5730 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.8720 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.9680 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -11.3010 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -11.3680 8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.4580 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.5170 7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1980 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.9700 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8330 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.1420 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5500 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.1840 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.3100 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7250 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.6610 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -9.9790 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -10.4370 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.5760 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.2580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.1550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.7200 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.2150 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.5570 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.8450 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -9.0830 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -9.9950 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -9.7570 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -12.4140 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.5600 9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.8560 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -13.2460 6.6530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 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 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END