IBS-ZINC01451552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3120 7.3430 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 8.7820 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 8.9620 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 8.1440 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 9.0880 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 8.3040 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 7.8000 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 7.1250 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 7.0550 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.1470 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 7.9350 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 8.2030 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 6.6690 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 6.4100 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 5.7400 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 6.4550 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 6.7220 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 6.6650 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 6.8450 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 6.7200 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 6.4160 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 6.2360 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 6.3570 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 6.2330 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 8.9500 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 9.5670 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 10.6240 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 11.0240 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 10.3590 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 9.3600 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 6.6280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 8.0600 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 6.8140 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 9.5560 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 8.0870 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 9.2430 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 9.6260 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 9.5540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 7.5510 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.4800 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 9.6800 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 9.7520 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 5.3230 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 6.9360 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 7.0820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 6.8600 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 6.3210 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 6.0000 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 9.2290 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 11.1250 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 11.8430 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 10.6640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 8.0560 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END