NCID-ZINC04722218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.1170 1.6760 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.1550 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5060 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.3140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.9340 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.3010 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5220 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3610 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -1.3190 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8680 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.9690 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.0960 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.9300 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.2180 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.6930 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.9890 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.5380 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.9560 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.0290 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.7430 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.8820 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.3870 -0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.3190 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.1400 -0.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7220 2.1470 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.0040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9600 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.1290 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1730 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1330 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.3870 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.7740 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.4740 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.8610 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.3730 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.0300 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.7610 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9950 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.5810 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.2350 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.0790 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.6050 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.7690 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.9210 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9620 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END