CHEMDIV-ZINC06798625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8930 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.8730 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.0290 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.5320 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.7610 -7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -7.2290 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.6440 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.4650 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.2100 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -10.3030 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.2270 -9.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.0860 -8.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.5400 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.4510 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -11.3630 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -12.4240 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -13.1720 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -12.5380 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -11.4480 -9.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.8830 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.7290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.9680 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.8740 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.0270 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.9930 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.0340 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -12.6490 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -14.0820 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -12.8550 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END