NCID-ZINC05707447 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6330 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1160 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9720 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1160 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.6790 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.5520 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.4950 -1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.9180 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -3.5660 -0.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2110 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3280 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1640 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6640 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 0.1080 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.0150 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.7340 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.5180 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2650 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.5900 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6150 -1.5850 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.4510 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.3190 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.7980 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -1.4560 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.5500 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.0980 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -0.5350 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.7130 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -2.6220 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.8340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.1680 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2580 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9630 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7870 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.9360 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.3990 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.2500 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.4470 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.2060 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.5510 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -0.9460 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.8080 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.1140 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -1.1250 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 0.3730 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.8960 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -3.0330 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.0230 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 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 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END