CHEMDIV-ZINC07000478 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.7560 0.7660 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2960 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.8370 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.8120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2480 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7100 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7360 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1920 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8820 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0230 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.2980 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1600 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2840 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4070 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.6800 -7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3750 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.3520 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.1110 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.0080 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.5730 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.3670 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9710 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4690 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.1390 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.6320 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.1850 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7430 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.7560 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.5680 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4990 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2330 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.0090 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.2260 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.5750 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6510 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0540 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.8020 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.1530 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6320 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.7470 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.1230 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1550 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4930 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8260 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4840 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.8240 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9000 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9580 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.6300 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.3300 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2410 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.1390 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.9980 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3610 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6690 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.2580 -6.5000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END