NCID-ZINC05700732 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0560 1.8190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.4440 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3450 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.6260 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.4060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.2460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.4980 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.1110 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.0580 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.7350 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.1190 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 -2.1900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.0510 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.7510 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.8350 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.3590 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.8990 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -8.2490 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -8.7780 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -7.9660 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.6250 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.0810 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.6240 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.4360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.0190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4150 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.4870 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.3270 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.0100 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4700 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.3150 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.6320 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.8060 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.3000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.6120 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.4820 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -4.4550 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -6.7690 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.6980 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -8.8980 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -9.8240 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -8.3800 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.0080 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.0080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.3720 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.2460 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6740 -4.6990 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END