CHEMDIV-ZINC00248131 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.1990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7200 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.3420 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.4970 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.0040 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1470 -3.9620 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.0040 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.6280 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.9140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.1850 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.9170 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.6450 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.8220 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -4.3430 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -5.7080 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -6.1420 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2450 -5.2070 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -3.9160 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -3.4680 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.6310 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.3980 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.0000 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -2.3380 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.2940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 0.0840 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -0.6920 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.8950 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -1.2020 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.5800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.8590 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -4.5340 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -2.8640 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -6.4160 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -7.1980 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -5.5370 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -2.4030 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 M END