NCID-ZINC05640515 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8310 0.8250 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.2710 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0600 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7420 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3890 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3930 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.6350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.2230 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.2280 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.2540 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -3.0400 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9740 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -0.9020 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.7460 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -2.3390 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.5840 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 -1.5310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.7530 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4760 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9810 -3.4160 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.8440 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.5960 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.8900 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.8140 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.5460 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.1720 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -7.1750 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.4080 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 -7.3000 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.8260 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -8.9490 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.0850 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -10.3360 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.7250 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.1160 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -11.9160 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.8320 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -9.4660 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.4240 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.5500 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.0940 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.5070 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.4430 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3860 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4390 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5730 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.1220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.2910 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.1510 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -12.3610 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.3490 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.6730 3.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3370 -8.2140 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -8.0650 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -8.0030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END