NCID-ZINC04887173 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.0400 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0940 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5510 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7430 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0710 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7230 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0220 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5790 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7140 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6500 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1150 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7440 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0020 -4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -0.5540 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.2490 -5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 0.2200 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.6660 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 1.6310 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.1070 -4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 1.8900 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.3210 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.6000 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.0130 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.5450 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7160 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.9210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0750 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2430 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0560 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3060 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.9720 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.7810 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.1670 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.9500 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.4480 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.6080 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END