CHEMBRIDGE-ZINC01191580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9580 1.7250 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.2380 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6220 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9260 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8580 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5150 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.0010 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4170 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1020 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.0350 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.4630 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.9320 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.4720 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.8140 -2.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.9780 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.1350 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.3200 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2840 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4870 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7070 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.5970 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8600 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.0440 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.9640 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.0870 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.3100 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.3960 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.2690 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -9.3270 7.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.5950 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2090 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.0370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0980 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.3080 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1070 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2090 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.4350 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.2340 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.7820 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.1470 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.9140 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9950 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0600 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.0300 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.0060 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.3230 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.3930 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.9880 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.2890 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.5410 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.9010 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 14 -1 M END