IBS-ZINC06755884 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2300 1.7170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.2320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5210 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8470 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9610 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6870 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6050 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7720 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9380 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1290 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5960 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.6180 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0640 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.6970 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0960 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0050 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5760 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.6330 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.0360 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.9870 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.4260 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9890 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0810 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0100 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.1220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.8330 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.1560 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.6680 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.1270 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.7210 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.7440 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6880 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.1220 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.5070 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.7410 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7090 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9410 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.6780 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -5.6730 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.9970 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.4930 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.6850 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.4370 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.0610 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3440 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5900 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6000 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2880 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9900 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9660 2.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.5410 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END