IBS-ZINC04146395 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.0560 -1.4670 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4840 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.3160 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.1240 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.1050 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.2800 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.9500 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.2520 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 0.4430 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.0410 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.4120 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.5540 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.5720 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -2.3970 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.3190 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.8520 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.9550 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.7370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 2.3760 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.6070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 4.2080 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.5760 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.3420 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 5.4140 -1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.4390 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.2920 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.3810 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.6170 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.7640 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.6760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.8340 -0.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8640 3.8480 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.9490 -0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6030 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.4100 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.1100 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.8230 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.5120 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 1.9080 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 4.1030 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.0490 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.8480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.3270 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.2670 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.4680 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.7290 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END