CHEMBRIDGE-ZINC04894209 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4120 -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 3 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 -3.5230 -2.4270 1.4600 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 -4.5140 -5.6900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.6270 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.0970 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6970 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.0310 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.0940 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.6240 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.6940 -2.0400 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 -3.5000 -1.4300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.8050 1.4680 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 -4.8440 -4.3380 0.4390 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 -5.5360 -6.0680 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.6740 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.6240 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.7640 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.3200 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.7440 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.6540 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.0280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.0470 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.6210 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.9570 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.0270 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.3170 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 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 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END