CHEMDIV-ZINC04789888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.9370 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -4.0710 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.3660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.8050 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.1350 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.0250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.5870 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.2520 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.7700 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.5690 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.0700 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.5450 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.5570 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.6590 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.0120 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.3890 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.7460 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.7040 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.2750 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.9650 3.5670 C 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.8910 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.4790 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -6.2840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.5020 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.1780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.3560 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.5280 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.6440 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.2810 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.9870 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.4580 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END