CHEMDIV-ZINC00263460 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7220 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.8000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.3040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.5490 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.2720 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.7580 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.7240 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.0040 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.1240 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.7050 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.8230 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -1.3630 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -0.7840 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -0.6680 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1470 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.9240 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.7520 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.5330 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.2240 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.7940 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.8490 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.0970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.0640 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -2.2740 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -1.4560 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -0.4260 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.2200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END