CHEMDIV-ZINC03907770 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 0.7350 -0.5130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8340 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -1.2220 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.8580 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.9050 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.5410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.3410 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3670 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3200 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2300 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.4770 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5550 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.3410 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.7320 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.7090 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.6090 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 6.3010 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 7.4830 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.9850 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 7.3000 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 6.1140 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 9.1500 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5130 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4220 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.4190 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2370 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6110 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3170 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.2070 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2460 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.2440 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.7170 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 5.9110 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 8.0190 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 7.6940 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.5790 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 9.0390 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.7370 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8030 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.4320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0180 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.5090 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0320 -2.1380 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END