CHEMBRIDGE-ZINC01021570 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.5520 1.6190 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1320 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5210 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9040 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0150 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.6260 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.0180 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7450 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1320 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.9030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.3120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.9960 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.2870 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.9000 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1960 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.8610 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7520 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.4980 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.4250 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.9920 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.4190 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.9390 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.9580 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.1110 9.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.5910 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.6080 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8500 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.1100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0490 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0410 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3610 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5960 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5390 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7240 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.7270 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1520 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.8930 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.0760 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8070 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.3540 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.8090 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0770 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.7970 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.4720 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2480 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.8660 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.9550 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.6130 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.9340 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.7060 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.5810 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.6290 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.0060 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.3840 6.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.2840 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END