NCID-ZINC05801178 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.3510 -0.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6070 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6220 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.6260 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.7930 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3250 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.3240 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.3130 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -1.1320 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1180 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 0.8220 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.2650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.9010 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.5300 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3790 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.1420 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.3830 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.8770 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.3190 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5940 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1870 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7360 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 M END