NCID-ZINC01679493 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.9480 0.6290 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.9390 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7610 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8910 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.4740 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4380 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.2820 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8410 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.5160 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.3560 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7970 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6310 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7680 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.5370 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8020 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3160 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1930 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9330 -9.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2580 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0300 -11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.3670 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.4240 -10.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.2650 -11.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.3230 -12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.4840 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.0990 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6460 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3280 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.0030 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1970 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.4170 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9340 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.2920 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.5050 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.9390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4770 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.8810 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.1630 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5440 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0520 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6400 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0550 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.9650 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.6470 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.1840 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 5.3190 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.8290 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1400 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.3250 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.0630 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5740 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8460 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.8990 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4850 -6.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6930 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1570 -6.7500 H 0 0 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END