NCID-ZINC01865986 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8570 -0.2410 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8840 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2450 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2790 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 3.5180 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.7240 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.2230 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.9720 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 7.2930 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 8.0240 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.4300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 6.1390 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.9680 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.0570 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 8.3330 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 8.5250 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2800 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0560 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9370 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7770 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5060 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8440 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6700 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.4510 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.3620 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 5.5880 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.9780 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.9250 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 9.1840 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 9.5210 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.9700 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.3570 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.0040 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END