CHEMBRIDGE-ZINC04986079 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.5440 1.1750 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.0380 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.8200 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5450 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5460 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.3730 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.9240 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.0640 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8340 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.9240 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4860 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.4920 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.2760 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.2500 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.5660 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.0110 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.7490 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.2440 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7480 2.4530 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.8450 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.8770 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 4.4510 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.0040 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.9830 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.4070 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.8070 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.6210 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7690 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.2880 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.7970 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1270 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7360 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3730 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.9050 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.5570 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5650 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.0240 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0630 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.9940 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.5170 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.0000 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4830 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.2490 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.7270 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.6770 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.2150 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4720 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4380 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.5020 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.1470 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.9150 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.1420 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.7470 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.7560 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.2450 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 5.2490 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 4.4510 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.6340 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.6110 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.5080 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.7490 -3.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4870 0.8600 -3.5730 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 62 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END