CHEMDIV-ZINC04910537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4860 1.3460 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1370 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.6120 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0950 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.5500 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8310 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6080 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.2900 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.4200 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.8990 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.1520 -6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0600 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.6830 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6370 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.9240 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.3010 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.3950 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.0160 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.4900 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7140 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.1860 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.4280 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.2030 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.7350 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.9390 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.5060 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6840 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7150 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2770 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0340 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4730 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6730 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9300 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3830 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.3550 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.6600 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.3260 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.7030 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.0710 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.7440 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.5830 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.1740 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.3390 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.0270 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.5290 -12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.8760 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.4180 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.9160 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END