NCID-ZINC05882923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.5250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0400 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -0.4710 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1530 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5290 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1450 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0740 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.5860 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3710 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7750 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.1270 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6040 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9130 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6420 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5750 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -0.8640 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9070 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6790 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8450 -5.5770 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4910 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.2000 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0760 -5.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7050 2.0470 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6830 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0030 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.4690 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9190 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4270 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8990 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8180 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.7300 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.5600 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1620 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.6750 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.1250 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3540 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.0070 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.9160 5.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7740 -4.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.1270 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7970 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7990 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 38 -1 M CHG 1 39 1 M END