CHEMDIV-ZINC04792569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7930 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1240 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4980 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5290 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8510 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2740 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -4.0830 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7380 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.8550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7260 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5110 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.5870 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.8770 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.0800 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0030 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2160 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.7830 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.8950 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.2600 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0610 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.5790 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.6680 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.8380 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.4010 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.5610 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.1200 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.5070 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.3980 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5270 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3060 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6470 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1840 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0620 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.4200 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1630 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5260 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.2380 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5160 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2960 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.2920 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.9390 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.0220 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.0260 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.9380 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 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 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END