NCID-ZINC01857320 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0100 1.2900 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0080 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.4340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7480 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.6430 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.5610 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7080 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 3.2640 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.8960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 4.0130 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 4.9800 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 5.9940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.6080 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.8340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.9150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.8990 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.7540 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.8510 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.1550 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.3720 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.1770 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8920 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.3130 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.8900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.0340 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.3970 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.0110 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.6380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.9240 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 5.1080 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 5.9140 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.6290 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.0430 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.1440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.2020 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.1620 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.8370 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8780 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END