NCID-ZINC04823366 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4960 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0140 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3850 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.2520 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7490 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.6010 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8760 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7260 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.0830 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.4650 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.9740 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.1150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.6140 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.0360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.3340 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.5910 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.1700 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0990 -5.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1010 0.1060 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.5510 -6.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4270 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.7780 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.3180 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.1510 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.0420 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.3000 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.4380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.4550 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.9810 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.2930 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.7450 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.7680 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.9120 3.2080 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END