NCID-ZINC04758476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4600 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1090 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.5920 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3590 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6660 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2340 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4690 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1000 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.6450 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.6390 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3320 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -1.3740 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.6050 -4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 0.1120 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.8140 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 2.7270 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.4640 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 1.9120 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.0200 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.9400 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.7130 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.9520 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.0160 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1360 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1090 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1640 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7970 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7040 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.1640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.3890 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.0050 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.9920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.6960 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6070 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 2 1 M END