IBS-ZINC06757132 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4470 0.9100 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2670 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9510 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.6050 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.1500 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7260 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8350 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.2160 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.9010 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.6470 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.3620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.3550 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.7820 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8740 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.3870 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.0210 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.7440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.3970 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -4.2110 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -5.0240 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -4.4760 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -4.4950 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.6490 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.6670 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.9110 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.2580 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.2290 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.6540 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.6290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8350 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.1300 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.9350 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.2920 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.8280 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.4760 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.3320 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.6870 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -4.6660 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -3.1710 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -4.9990 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -6.0740 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.0860 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -5.5310 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -2.6060 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.7120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.5980 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9380 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.6030 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.1350 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.0390 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7700 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.3100 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.9860 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.1760 -4.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1610 -5.1480 -4.1230 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END