IBS-ZINC04813655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.9320 1.5460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.0400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6550 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1650 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.5070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7720 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0790 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9260 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4310 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.6710 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8380 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.7230 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.8220 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.0380 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.1600 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.0720 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8720 -2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9020 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5930 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6960 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.1710 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.6590 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.6720 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.1970 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.7140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0090 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.2250 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7010 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0390 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.8840 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.9360 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9090 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.8010 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.7750 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.7350 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -9.8950 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.1120 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.1700 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.1610 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.0290 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.0520 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.2070 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3470 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.7070 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.6260 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.6500 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END