CHEMBRIDGE-ZINC01125301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3120 -0.0780 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.5820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8310 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1090 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9910 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4450 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.9600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.2950 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.6420 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.9600 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.3250 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -6.6160 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.5520 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.1920 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.8940 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.5410 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2550 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9470 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.1260 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.8440 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -7.0910 -8.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6910 -6.4470 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.5560 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.7980 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.6830 -10.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.6490 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.6980 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2910 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.4370 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.1090 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0970 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9510 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.9530 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.0990 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.4510 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.3050 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.3760 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -6.8980 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.0970 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.3720 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.8600 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -8.7680 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.2000 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -8.7440 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -6.7850 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -7.4000 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.6540 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.6990 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.4640 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.9730 -1.4480 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END