IBS-ZINC00161231 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 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 1.2280 -0.2900 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -0.2270 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.6460 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5920 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7830 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.9320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.5830 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.0290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.7610 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 -0.8640 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6030 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.5510 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.7520 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3890 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.8190 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.1040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.9880 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.9450 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6420 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.6140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1110 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.7840 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END