NCID-ZINC05395510 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0400 0.9250 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0500 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.3980 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0210 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.9140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3600 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.4830 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.7620 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.6270 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.1300 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0800 0.6150 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.4010 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.5860 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3900 1.1740 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -0.3150 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -0.3940 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 1.5110 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 2.7110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 3.1780 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 3.4500 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 4.8430 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.5760 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 4.9190 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 3.5290 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 2.7910 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.1970 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.0640 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.0190 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.2920 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.1620 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 3.2920 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 4.5540 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.6840 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.5560 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.2760 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2820 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0780 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.2900 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.0530 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.4350 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.6740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.6980 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.6990 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.3200 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.1720 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 5.3630 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 6.6580 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 5.4890 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 3.0170 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 1.7080 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.1150 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.1810 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.1890 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 5.4350 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.6670 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.6850 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.8370 -1.7020 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 58 -1 M END