CHEMDIV-ZINC00969667 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.0720 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.8160 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.1960 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.6310 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.9320 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.2770 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -3.3140 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -4.0030 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -4.6680 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.0310 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -6.0080 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -5.4710 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -7.3510 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -8.0910 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -9.5880 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.1680 2.3290 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 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.4270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.7390 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -2.8030 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -5.2010 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -4.7710 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -7.8930 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -7.7770 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -9.9020 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -10.1440 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -9.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.4000 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.1300 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.2300 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END