NCID-ZINC04758238 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.6510 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1560 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.5480 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -0.3930 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.8280 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5820 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -2.1970 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0720 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -2.5680 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.0620 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.7420 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -4.7170 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0740 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -4.3490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.6500 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.1580 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.5740 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -6.0370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.2280 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -6.6190 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.6270 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.4070 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.3210 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.0700 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.0150 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4210 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0560 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.1550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7940 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0710 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2630 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0140 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.2290 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.0420 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.8160 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2430 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3960 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0020 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.5570 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.1800 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.1720 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4790 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.3800 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.7080 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.0840 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.8750 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.2870 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.6690 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.0840 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7650 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9760 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.5040 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.8920 0.8880 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END