NCID-ZINC04991143 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4820 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.1900 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2920 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.9230 -0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.7370 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.0730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.9970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6680 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6560 -4.2450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.9050 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -5.2900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.9250 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3850 -5.5200 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.2130 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8680 -7.9250 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.8860 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.9100 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.7800 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.2070 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.6740 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0820 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.7920 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.4920 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.5990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.8470 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.7510 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END