CHEMBRIDGE-ZINC02840044 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.5160 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5600 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0590 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0760 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0660 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7260 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8320 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1670 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7850 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.9500 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.9840 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.8390 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.8240 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.6200 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.3050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.7970 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.1000 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.4860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.3370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -12.7070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -13.2400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -12.3940 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -11.0120 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -12.9620 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -12.2240 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -14.2990 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -14.8620 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8600 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3700 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3580 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0300 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4480 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.4040 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4320 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4640 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0140 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6220 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2670 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.3610 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.5500 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.3500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.5280 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.4060 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.2170 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.5130 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.1910 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.9310 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.2530 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.2420 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.5060 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.4950 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.7100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.9260 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -13.3630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -14.3110 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.3520 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -14.8880 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -15.9500 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -14.5210 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -14.5330 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 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 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END