NCID-ZINC05431337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6940 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4450 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -0.3910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2470 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1140 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -3.0430 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.0130 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.0490 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.8880 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.2750 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8970 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.5350 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.0300 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0980 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.8060 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.9830 -5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.6030 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.1480 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.8390 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.5990 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9100 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.5640 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 0.0080 C 0 0 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 4.1180 0.1850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5800 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.4920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.6680 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.2800 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.1530 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.8220 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.4230 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.9900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.8290 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END