CHEMBRIDGE-ZINC02022835 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.9030 1.2100 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2190 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8450 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1540 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2110 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.9000 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1690 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.9580 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.3200 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.1440 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.5070 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.2960 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.7740 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.5920 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.8790 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.9480 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -9.1820 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.3440 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.2900 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.0640 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.6380 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.3770 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7210 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0410 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.1530 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.0480 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.3840 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.8370 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.9560 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6190 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.4590 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.2290 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.6960 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.3090 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6420 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4070 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.8700 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.3740 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4080 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.9040 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.0570 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.5610 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.5940 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.0900 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.0440 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.2360 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -11.2990 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -11.2010 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.6950 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.0770 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.8840 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.9320 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.7550 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.6680 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.3180 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END