IBS-ZINC05156098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2420 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1090 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2050 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.4080 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4780 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.7480 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.8700 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.8110 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.6920 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.3480 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.1260 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.2460 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.5980 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.7700 -10.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.5520 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.9370 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.5740 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.5960 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6150 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.6050 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.3740 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.9220 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0870 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.2570 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.8520 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.6960 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.3310 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.9120 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.0110 -12.6030 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 12 1 M END