CHEMBRIDGE-ZINC02810166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1900 1.8360 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3140 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2900 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8810 1.4690 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4050 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2330 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -1.9470 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.7050 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.3280 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.6660 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.3210 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.9450 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7280 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7050 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.8650 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.0670 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.1150 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.4680 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.3100 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.4590 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.6040 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.9850 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.2210 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0780 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.2340 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5900 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5880 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.3470 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1160 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2940 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1830 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0280 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0240 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.8430 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.7730 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.8460 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.9760 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.0550 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.7660 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.1620 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.2020 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5220 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5150 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.0860 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.1180 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.4020 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.5610 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0740 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.3450 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3740 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.8610 2.3300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END