NCID-ZINC01696339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.5480 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.7810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.2620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.4990 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.9210 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.2530 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.7920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.5870 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.4970 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.9360 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.3960 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.7120 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -5.0070 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.6450 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0990 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5660 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1150 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1380 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.5790 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1120 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.8060 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -5.3460 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -7.1170 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -7.6270 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.0870 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.9950 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 4 1 M END