CHEMDIV-ZINC06899855 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9060 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1310 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.7060 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6970 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9770 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.3200 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.1710 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.7660 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5040 -11.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.7000 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1150 -9.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5380 -10.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.4000 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.5980 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.0690 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.5480 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 5.7240 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.5100 -11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.3710 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7020 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5490 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5150 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8340 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.5010 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.3220 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.3210 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7120 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.3640 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.5090 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.9780 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.5900 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.9020 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 6.1250 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.6180 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.8370 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.6400 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.6120 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.9060 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.3580 -11.2190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END