CHEMBRIDGE-ZINC04997054 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 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.5610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.1030 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.6420 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9870 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.7300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.4180 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.0250 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -5.9580 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.6210 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -7.5170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -7.7880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -7.1630 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.2290 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -7.4400 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -8.3980 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.7080 3.9550 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 -3.4490 -2.1000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.2940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.2400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.6490 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.3300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.3370 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.2880 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9020 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.6990 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -6.4200 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -8.0250 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -8.5030 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -8.0460 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -8.5260 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -9.3520 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.8760 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -5.5820 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -4.4340 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.5990 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END