CHEMBRIDGE-ZINC00444645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.2900 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.3570 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.9570 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4270 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.8640 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.4770 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.6100 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.9990 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -6.6460 3.3280 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.7140 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.4280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.6230 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.2880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.0240 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.2900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.0040 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.0940 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.7580 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -5.1740 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.7400 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -5.9040 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -7.0230 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -7.4700 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END