NCID-ZINC01640144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9130 -0.9610 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1840 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.6680 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8040 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.3120 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9740 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.0920 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.8640 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.1170 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -2.9860 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -3.2350 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.6160 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.7470 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.5040 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.8600 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -4.2490 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.5770 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0840 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9250 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9880 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1470 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.4480 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.4160 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.4360 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.5590 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.0800 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.0940 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -2.6880 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -3.1330 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.0440 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -3.6100 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -4.4130 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.1700 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.4600 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END