NCID-ZINC04760627 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.3490 0.4640 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9720 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.2810 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7560 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.4150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9730 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.0630 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0130 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.1090 -5.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -3.7970 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7400 -5.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -1.8930 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6890 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.2210 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.0690 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.7280 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8400 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.1420 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.6390 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.8420 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.8740 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.4020 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.6110 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.5270 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.7110 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.9780 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -6.0610 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.8790 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.1720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.6490 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6680 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1200 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6400 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0240 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0610 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3950 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2140 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8900 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.0370 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.3410 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.8270 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.1920 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.0510 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.6990 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.3530 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.5310 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.8660 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -5.1210 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -7.0480 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.7320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0350 -6.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END