CHEMDIV-ZINC04927919 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.1720 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.0680 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.9080 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.7770 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -1.5640 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -2.4600 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -3.5900 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.8280 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -2.9280 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.1350 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.0820 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.8690 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.7420 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.3300 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -0.6930 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -2.2910 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -4.2850 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.7080 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END