CHEMDIV-ZINC06916648 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5810 0.0040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.3500 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.3340 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.6380 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.9600 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.9760 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.6700 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.2580 5.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.9450 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.6840 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.5630 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -2.3040 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.1690 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -0.2890 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -0.5420 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 0.8180 -1.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -0.9180 -3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.6970 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.1560 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.0080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.4620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.7400 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.4490 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -2.9880 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.1450 -0.5600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END