IBS-ZINC05343982 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.9200 -2.0980 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9510 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2830 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3230 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3100 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.1990 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.4750 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.9210 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.4060 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 4.7500 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.5720 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 5.0290 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 5.8380 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 7.1870 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 7.7440 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 6.9430 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 7.4960 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 8.6780 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 6.7200 5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 5.4080 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 4.7580 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 7.3040 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 7.3440 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 7.9200 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 8.4560 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 8.4170 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 7.8380 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 7.7910 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 9.0030 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.1250 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.4210 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.8530 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1850 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6360 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.7070 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.0300 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.4240 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3120 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1090 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7250 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.7780 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6780 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.5990 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.9960 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0760 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.5310 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.7370 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.9800 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.4190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 7.8080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 8.7960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 6.9260 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 7.9510 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 8.9050 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 8.6900 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.7360 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 6.9130 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 8.2350 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 9.3710 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 9.8270 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5710 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END