NCID-ZINC05495970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4110 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0730 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -0.6550 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3490 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7120 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.1770 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.4070 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.1710 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.2610 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.4830 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.3730 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2490 -0.8930 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 1.0850 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.8290 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 1.6060 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.1300 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.6230 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.2410 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -1.8880 -5.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2870 -2.7420 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -0.9090 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.4960 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 0.3420 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 0.9910 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -2.3960 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.8620 -8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6090 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7880 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9950 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1220 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4370 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.2900 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.8540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.5840 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.1560 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -0.9000 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -0.0120 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -1.3650 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -1.3940 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 0.1040 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 0.2930 -2.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.1240 -3.2850 -7.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5400 1.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1730 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.2610 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5640 1.8330 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 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END