NCID-ZINC04946638 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2180 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4750 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5890 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.0180 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1410 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.8080 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2590 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.0790 1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.5620 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.9850 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.3060 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.6940 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.7610 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4390 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.0520 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.0220 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.4530 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.5440 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.9900 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -2.6460 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.7750 -5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 0.0920 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.5210 -6.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 0.4720 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.6120 -5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1470 -1.2220 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.6680 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.1250 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.0470 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.6660 -7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.0870 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.3930 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2840 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.0360 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.7270 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 2.0640 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.2900 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.9800 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.7030 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.6270 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.2860 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.4140 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.5170 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3590 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2160 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.5730 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 54 55 1 0 0 0 0 M END