NCID-ZINC01761791 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -4.6360 2.2270 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.8550 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1180 0.1900 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.2760 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.6690 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.2000 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7850 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1640 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.6960 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3070 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8330 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.5290 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.1490 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.6830 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.3580 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9020 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.7710 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.0980 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.5510 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.3630 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.1690 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.2390 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.2830 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.7710 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.7180 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -6.0830 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.0000 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.8920 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.1220 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.6450 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.9920 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.9390 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4880 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.4380 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.2440 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0520 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.2340 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6090 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.6790 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.6490 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.7770 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.8020 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.7400 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.1380 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.2040 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.9930 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.5660 -12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.3590 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.7350 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.1400 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.2600 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.1920 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.9520 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -6.8340 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -6.4310 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.9200 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.0400 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.6020 -13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.5230 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.5570 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.9970 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.3830 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END